-
1
-
-
0023947965
-
-
Prentis, R. A.; Walker, S. R Pharmaceutical innovation by the seven UK-owned pharmaceutical companies (1964-1985). Br. J. Clin. Pharmacol. 1988, 25, 387-396.
-
Prentis, R. A.; Walker, S. R Pharmaceutical innovation by the seven UK-owned pharmaceutical companies (1964-1985). Br. J. Clin. Pharmacol. 1988, 25, 387-396.
-
-
-
-
2
-
-
0028213640
-
Risks, regulation, and rewards in new drug development in the United States
-
DiMasi, J. A. Risks, regulation, and rewards in new drug development in the United States. Reg. Tox. Pharmacol. 1994, 19, 228-235.
-
(1994)
Reg. Tox. Pharmacol
, vol.19
, pp. 228-235
-
-
DiMasi, J.A.1
-
3
-
-
0029128834
-
Success rates for new drugs entering clinical testing in the United States
-
DiMasi, J.A. Success rates for new drugs entering clinical testing in the United States. Clin. Pharmacol. Ther. 1995, 58, 1-14.
-
(1995)
Clin. Pharmacol. Ther
, vol.58
, pp. 1-14
-
-
DiMasi, J.A.1
-
4
-
-
0030886937
-
Managing the drug discovery/development interface
-
Kennedy, T. Managing the drug discovery/development interface. Drug Discov. Today 1997, 2, 436-444.
-
(1997)
Drug Discov. Today
, vol.2
, pp. 436-444
-
-
Kennedy, T.1
-
5
-
-
0035336557
-
New drug development in the United States from 1963 to 1999
-
Dimasi, J. A. New drug development in the United States from 1963 to 1999. Clin. Pharmacol. Ther. 2001, 69(5), 286-96.
-
(2001)
Clin. Pharmacol. Ther
, vol.69
, Issue.5
, pp. 286-296
-
-
Dimasi, J.A.1
-
6
-
-
0037374498
-
The price of innovation: New estimates of drug development costs
-
DiMasi, J. A.; Hansen R. W. Grabowski H. G. The price of innovation: new estimates of drug development costs. J. Health econ. 2003, 22(2), 151-85.
-
(2003)
J. Health econ
, vol.22
, Issue.2
, pp. 151-185
-
-
DiMasi, J.A.1
Hansen, R.W.2
Grabowski, H.G.3
-
7
-
-
0028065083
-
Nonclinical kinetics and metabolism studies in support of the safety assessment of drugs
-
Heykants J.; Meuldermans, W. Nonclinical kinetics and metabolism studies in support of the safety assessment of drugs. Drug Inf. J. 1994, 28, 163-172.
-
(1994)
Drug Inf. J
, vol.28
, pp. 163-172
-
-
Heykants, J.1
Meuldermans, W.2
-
8
-
-
0028114740
-
Use of in vitro human metabolism studies in drug development. An industrial Perspective
-
Rodrigues, A.D. Use of in vitro human metabolism studies in drug development. An industrial Perspective. Biochem. Pharmacol. 1994, 48(12), 2147-56.
-
(1994)
Biochem. Pharmacol
, vol.48
, Issue.12
, pp. 2147-2156
-
-
Rodrigues, A.D.1
-
9
-
-
30744464505
-
Changing status of pharmacokinetics in drug discovery and development
-
Welling, P. G. Changing status of pharmacokinetics in drug discovery and development. Int. J. Pharm. Adv. 1995, 1(2), 121-33.
-
(1995)
Int. J. Pharm. Adv
, vol.1
, Issue.2
, pp. 121-133
-
-
Welling, P.G.1
-
10
-
-
0028929553
-
The application of in vitro models of drug metabolism and toxicity in drug discovery and drug development
-
Ball, S.E.; Scatina J.A. Sisenwine, S.F., Fisher, G.L.: The application of in vitro models of drug metabolism and toxicity in drug discovery and drug development. Drug Chem. Toxicol. 1995, 18(1) 1-28.
-
(1995)
Drug Chem. Toxicol
, vol.18
, Issue.1
, pp. 1-28
-
-
Ball, S.E.1
Scatina, J.A.2
Sisenwine, S.F.3
Fisher, G.L.4
-
11
-
-
0030318032
-
The role of drug metabolism in drug discovery and development: Opportunities to enhance time- and cost-efficiency
-
Caldwell, J. The role of drug metabolism in drug discovery and development: Opportunities to enhance time- and cost-efficiency. Pharm. Sci. 1996, 2, 117-119.
-
(1996)
Pharm. Sci
, vol.2
, pp. 117-119
-
-
Caldwell, J.1
-
12
-
-
0029768719
-
Application of metabolism and pharmacokinetics studies to the drug discovery process
-
Humphrey, M. J. Application of metabolism and pharmacokinetics studies to the drug discovery process. Drug Metab. Rev. 1996, 28(3), 473-489.
-
(1996)
Drug Metab. Rev
, vol.28
, Issue.3
, pp. 473-489
-
-
Humphrey, M.J.1
-
13
-
-
0000326727
-
Drug discovery and drug metabolism
-
Cashman, J. R. Drug discovery and drug metabolism. Drug Discov. Today 1996, 1(5), 209-216.
-
(1996)
Drug Discov. Today
, vol.1
, Issue.5
, pp. 209-216
-
-
Cashman, J.R.1
-
14
-
-
3042597738
-
The importance of drug metabolism studies for efficient drug discovery and development
-
Caldwell, J. The importance of drug metabolism studies for efficient drug discovery and development. Yakubutsu Dotai 1996, 11(1), 119-26
-
(1996)
Yakubutsu Dotai
, vol.11
, Issue.1
, pp. 119-126
-
-
Caldwell, J.1
-
15
-
-
0031456698
-
Preclinical drug metabolism in the age of high-throughput screening: An industrial perspective
-
Rodrigues, A. D. Preclinical drug metabolism in the age of high-throughput screening: an industrial perspective. Pharm. Res. 1997, 14(11), 1504-1510.
-
(1997)
Pharm. Res
, vol.14
, Issue.11
, pp. 1504-1510
-
-
Rodrigues, A.D.1
-
16
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development setting
-
Lipinski, C.A.; Lombardo, F.; Dominy, B.W.; Feeney, P.J. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development setting. Adv. Drug Del. Rev. 1997, 23, 3-25.
-
(1997)
Adv. Drug Del. Rev
, vol.23
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
17
-
-
0031026707
-
Simulation models to predict oral drug absorption from in vitro data
-
Grass, G. M. Simulation models to predict oral drug absorption from in vitro data. Adv. Drug Del. Rev. 1997, 23(1-3), 199-219.
-
(1997)
Adv. Drug Del. Rev
, vol.23
, Issue.1-3
, pp. 199-219
-
-
Grass, G.M.1
-
18
-
-
0032447736
-
Rational high-throughput screening in preclinical drug metabolism
-
Rodrigues, A.D. Rational high-throughput screening in preclinical drug metabolism. Med. Chem. Res. 1998, 8(7/8), 422-433.
-
(1998)
Med. Chem. Res
, vol.8
, Issue.7-8
, pp. 422-433
-
-
Rodrigues, A.D.1
-
19
-
-
0032088562
-
High-throughput approaches for evaluating absorption distribution, metabolism and excretion properties of lead compounds
-
Tarit, M.H.; Berman, J. High-throughput approaches for evaluating absorption distribution, metabolism and excretion properties of lead compounds. Curr. Opin. Chem. Biol. 1998, 2, 411-416.
-
(1998)
Curr. Opin. Chem. Biol
, vol.2
, pp. 411-416
-
-
Tarit, M.H.1
Berman, J.2
-
20
-
-
0001292075
-
High throughput drug metabolism
-
Smith, D.A. High throughput drug metabolism. Biomed. Health Res. 1998, 25, 137-143.
-
(1998)
Biomed. Health Res
, vol.25
, pp. 137-143
-
-
Smith, D.A.1
-
21
-
-
0031741846
-
Physical chemical properties of oral drug candidates in the discovery and exploratory development setting
-
Curatolo, W. Physical chemical properties of oral drug candidates in the discovery and exploratory development setting. Pharm. Sci. Technol. Today 1998, 1(9), 387-393.
-
(1998)
Pharm. Sci. Technol. Today
, vol.1
, Issue.9
, pp. 387-393
-
-
Curatolo, W.1
-
22
-
-
0033019372
-
High throughput liquid chromatography-mass spectrometry assessment of the metabolic activity of commercially available hepatocytes from 96-well plates
-
Caldwell, G.W.; Masucci, J.A.; Chacon, E. High throughput liquid chromatography-mass spectrometry assessment of the metabolic activity of commercially available hepatocytes from 96-well plates. Comb. Chem. High Throughput Screen. 1999, 2(1), 39-51.
-
(1999)
Comb. Chem. High Throughput Screen
, vol.2
, Issue.1
, pp. 39-51
-
-
Caldwell, G.W.1
Masucci, J.A.2
Chacon, E.3
-
23
-
-
0032900659
-
High-throughput pharmacokinetics: Cassette dosing
-
Bayliss, M.K.; Frick, L.W. High-throughput pharmacokinetics: cassette dosing. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 20-25.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 20-25
-
-
Bayliss, M.K.1
Frick, L.W.2
-
24
-
-
0033178249
-
Pharmacokinetics and metabolism in early drug discovery
-
Smith, D.A.; van de Waterbeemd, H. Pharmacokinetics and metabolism in early drug discovery. Cur. Opin. Chem. Biol. 1999, 3, 373-378.
-
(1999)
Cur. Opin. Chem. Biol
, vol.3
, pp. 373-378
-
-
Smith, D.A.1
van de Waterbeemd, H.2
-
25
-
-
0032900661
-
Drug selection in early drug development: Screening for acceptable pharmacokinetic properties using combined in vitro and computational approaches
-
Sinko, P.J. Drug selection in early drug development: screening for acceptable pharmacokinetic properties using combined in vitro and computational approaches. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 42-48.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 42-48
-
-
Sinko, P.J.1
-
26
-
-
0032902428
-
Practical aspects of assessing toxicokinetics and toxicodynamics
-
Johnson, D.E.; Braeckman, R.A.; Wolfgang, G.H. Practical aspects of assessing toxicokinetics and toxicodynamics. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 49-57.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 49-57
-
-
Johnson, D.E.1
Braeckman, R.A.2
Wolfgang, G.H.3
-
27
-
-
0032901566
-
Emerging technologies for accelerated toxicity evaluation of potential drug candidates
-
Todd, M.D.; Ulrich, R.G. Emerging technologies for accelerated toxicity evaluation of potential drug candidates. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 58-68.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 58-68
-
-
Todd, M.D.1
Ulrich, R.G.2
-
28
-
-
0032902224
-
Higher-throughput screening with human cytochromes P450
-
Crespi, C.L. Higher-throughput screening with human cytochromes P450. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 15-19.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 15-19
-
-
Crespi, C.L.1
-
29
-
-
0033952168
-
Compound optimization in early- and late-phase drug discovery: Acceptable pharmacokinetics properties utilizing combined physicochemical, in vitro and in vivo screens
-
Caldwell, G.W. Compound optimization in early- and late-phase drug discovery: acceptable pharmacokinetics properties utilizing combined physicochemical, in vitro and in vivo screens. Curr. Opin. Drug Discov. 2000, 3, 30-41.
-
(2000)
Curr. Opin. Drug Discov
, vol.3
, pp. 30-41
-
-
Caldwell, G.W.1
-
30
-
-
0033967953
-
Approaches to higher-through pharmacokinetics (HTPK) in drug discovery
-
Watt, A.P.; Morrison, D.; Evans, D.C. Approaches to higher-through pharmacokinetics (HTPK) in drug discovery. Drug Discov. Today 2000, 5(1), 17-24.
-
(2000)
Drug Discov. Today
, vol.5
, Issue.1
, pp. 17-24
-
-
Watt, A.P.1
Morrison, D.2
Evans, D.C.3
-
31
-
-
0033951856
-
High-throughput toxicology: Practical considerations
-
Robertson, D.G.; Bulera, S.J. High-throughput toxicology: practical considerations. Curr. Opin. Drug Discov. 2000, 3, 42-47.
-
(2000)
Curr. Opin. Drug Discov
, vol.3
, pp. 42-47
-
-
Robertson, D.G.1
Bulera, S.J.2
-
32
-
-
0033952169
-
High-through screening for lead optimization: A rational approach
-
Bajpai, M., Adkison K.K.: High-through screening for lead optimization: a rational approach. Curr. Opin. Drug Discov. 2000, 3, 63-71.
-
(2000)
Curr. Opin. Drug Discov
, vol.3
, pp. 63-71
-
-
Bajpai, M.1
Adkison, K.K.2
-
33
-
-
0034034259
-
High-through screening in drug metabolism and pharmacokinetics support of drug discovery
-
White, R.E. High-through screening in drug metabolism and pharmacokinetics support of drug discovery. Annu. Rev. Pharmacol. Toxicol. 2000, 40, 133-157.
-
(2000)
Annu. Rev. Pharmacol. Toxicol
, vol.40
, pp. 133-157
-
-
White, R.E.1
-
35
-
-
0033800945
-
Rapid assessment of drug metabolism in the drug discovery process
-
Bertrand, M.; Jackson P.; Walther, B. Rapid assessment of drug metabolism in the drug discovery process. Eur. J. Pharm. Sci. 2000, 11, S61-S72.
-
(2000)
Eur. J. Pharm. Sci
, vol.11
-
-
Bertrand, M.1
Jackson, P.2
Walther, B.3
-
36
-
-
0009413805
-
Nonclinical drug development: Pharmacology, drug metabolism, and toxicology
-
Lakings, D.B. Nonclinical drug development: pharmacology, drug metabolism, and toxicology. New Drug Approv. 2000, 100, 17-54
-
(2000)
New Drug Approv
, vol.100
, pp. 17-54
-
-
Lakings, D.B.1
-
37
-
-
0035523085
-
The new pre-preclinical paradigm: Compound optimization in early and late phase drug discovery
-
Hilversum, Netherlands
-
Caldwell, G. W.; Ritchie, D. M.; Masucci, J. A.; Hageman, W.; Yan, Z. The new pre-preclinical paradigm: compound optimization in early and late phase drug discovery. Curr. Top. Med. Chem. (Hilversum, Netherlands) 2001, 1(5), 353-366.
-
(2001)
Curr. Top. Med. Chem
, vol.1
, Issue.5
, pp. 353-366
-
-
Caldwell, G.W.1
Ritchie, D.M.2
Masucci, J.A.3
Hageman, W.4
Yan, Z.5
-
38
-
-
0002041834
-
Multivariate pharmaceutical profiling for drug discovery
-
Hilversum, Netherlands
-
Kerns, E. H.; Di, Li.: Multivariate pharmaceutical profiling for drug discovery. Curr. Top. Med. Chem. (Hilversum, Netherlands) 2002, 2(1), 87-98
-
(2002)
Curr. Top. Med. Chem
, vol.2
, Issue.1
, pp. 87-98
-
-
Kerns, E.H.1
Di, L.2
-
39
-
-
0037376928
-
Pharmaceutical profiling in drug discovery
-
Kerns, E. H.; Di, Li. Pharmaceutical profiling in drug discovery. Drug Discov. Today 2003, 8(7), 316-323
-
(2003)
Drug Discov. Today
, vol.8
, Issue.7
, pp. 316-323
-
-
Kerns, E.H.1
Di, L.2
-
40
-
-
0037277752
-
Drug metabolism and pharmacokinetics in drug discovery
-
Roberts, S. A. Drug metabolism and pharmacokinetics in drug discovery. Curr. Opin. Drug Discov. Dev. 2003, 6(1), 66-80.
-
(2003)
Curr. Opin. Drug Discov. Dev
, vol.6
, Issue.1
, pp. 66-80
-
-
Roberts, S.A.1
-
41
-
-
3042635358
-
Applied pharmacokinetics in drug development: An overview of drug discovery
-
Caldwell, G. W.; Yan, Z.; Masucci, J. A.; Hageman, W.; Leo, G.; Ritchie, D.M. Applied pharmacokinetics in drug development: An overview of drug discovery. Pharm. Dev. Regul. 2003, 1(2), 117-132.
-
(2003)
Pharm. Dev. Regul
, vol.1
, Issue.2
, pp. 117-132
-
-
Caldwell, G.W.1
Yan, Z.2
Masucci, J.A.3
Hageman, W.4
Leo, G.5
Ritchie, D.M.6
-
42
-
-
0141905187
-
A simple and readily integratable approach to toxicity prediction
-
Muskal, S. M.; Jha, S. K.; Kishore, M. P.; Tyagi, P. A simple and readily integratable approach to toxicity prediction. J. Chem. Inform. Comp. Sci. 2003, 43(5), 1673-1678.
-
(2003)
J. Chem. Inform. Comp. Sci
, vol.43
, Issue.5
, pp. 1673-1678
-
-
Muskal, S.M.1
Jha, S.K.2
Kishore, M.P.3
Tyagi, P.4
-
43
-
-
74249120754
-
In vitro toxicogenomics to predict in vivo pathology
-
20, 22-23
-
Czar, Michael J. In vitro toxicogenomics to predict in vivo pathology. New Drugs 2003, (2), 20, 22-23.
-
(2003)
New Drugs
, Issue.2
-
-
Czar, M.J.1
-
44
-
-
2642527944
-
-
Kerns, E. H.; Di, Li; Petusky, S.; Farris, M.; Ley, R.; Jupp, P. Combined application of parallel artificial membrane permeability assay and Caco-2 permeability assays in drug discovery. J. Pharm. Sci. 2004, 93(6), 1440-1453.
-
Kerns, E. H.; Di, Li; Petusky, S.; Farris, M.; Ley, R.; Jupp, P. Combined application of parallel artificial membrane permeability assay and Caco-2 permeability assays in drug discovery. J. Pharm. Sci. 2004, 93(6), 1440-1453.
-
-
-
-
45
-
-
85056545610
-
Drug metabolism in vitro and in vivo results: How do these data support drug discovery?
-
CRC Press: Boca Raton, FL
-
Thompson, T. N. Drug metabolism in vitro and in vivo results: how do these data support drug discovery? Using Mass Spectrometry for Drug Metabolism Studies, CRC Press: Boca Raton, FL, 2005, 35-81.
-
(2005)
Using Mass Spectrometry for Drug Metabolism Studies
, pp. 35-81
-
-
Thompson, T.N.1
-
46
-
-
28044461993
-
-
Gomez-Orellana, I. Strategies to improve oral drug bioavailability. Expert Opin. Drug Del. 2005, 2(3), 419-433.
-
Gomez-Orellana, I. Strategies to improve oral drug bioavailability. Expert Opin. Drug Del. 2005, 2(3), 419-433.
-
-
-
-
47
-
-
33644692007
-
P-glycoprotein recognition of substrates and circumvention through rational drug design
-
Raub, T. J. P-glycoprotein recognition of substrates and circumvention through rational drug design. Mol. Pharm. 2006, 3(1), 3-25.
-
(2006)
Mol. Pharm
, vol.3
, Issue.1
, pp. 3-25
-
-
Raub, T.J.1
-
48
-
-
30744432123
-
Screening for reactive intermediates and toxicity assessment in drug discovery
-
Caldwell, G. W.; Yan, Z. Screening for reactive intermediates and toxicity assessment in drug discovery. Curr. Opin. Drug Discov. Dev. 2006, 9(1), 47-60.
-
(2006)
Curr. Opin. Drug Discov. Dev
, vol.9
, Issue.1
, pp. 47-60
-
-
Caldwell, G.W.1
Yan, Z.2
-
49
-
-
33644867602
-
Improving the hit-to-lead process: Data-driven assessment of drug-like and lead-like screening hits
-
Wunberg, T.; Hendrix, M.; Hillisch, A.; Lobell, M.; Meier, H.; Schmeck, C.; Wild, H.; Hinzen, B. Improving the hit-to-lead process: data-driven assessment of drug-like and lead-like screening hits. Drug Discov. Today 2006, 11(3 & 4), 175-180.
-
(2006)
Drug Discov. Today
, vol.11
, Issue.3 4
, pp. 175-180
-
-
Wunberg, T.1
Hendrix, M.2
Hillisch, A.3
Lobell, M.4
Meier, H.5
Schmeck, C.6
Wild, H.7
Hinzen, B.8
-
50
-
-
33747862996
-
The road map to oral bioavailability: An industrial perspective
-
Thomas, V. H.; Bhattachar, S.; Hitchingham, L.; Zocharski, P.; Naath, M.; Surendran, N.; Stoner, C. L.; El-Kattan, A. The road map to oral bioavailability: an industrial perspective. Expert Opin. Drug Metabol. Toxicol. 2006, 2(4), 591-608.
-
(2006)
Expert Opin. Drug Metabol. Toxicol
, vol.2
, Issue.4
, pp. 591-608
-
-
Thomas, V.H.1
Bhattachar, S.2
Hitchingham, L.3
Zocharski, P.4
Naath, M.5
Surendran, N.6
Stoner, C.L.7
El-Kattan, A.8
-
51
-
-
33846290338
-
Preclinical formulations for discovery and toxicology: Physicochemical challenges
-
Neervannan, S. Preclinical formulations for discovery and toxicology: physicochemical challenges. Expert Opin. Drug Metab. Toxicol. 2006, 2(5), 715-731.
-
(2006)
Expert Opin. Drug Metab. Toxicol
, vol.2
, Issue.5
, pp. 715-731
-
-
Neervannan, S.1
-
52
-
-
33947201781
-
Integrated approaches to perform in silico drug discovery
-
Subramanian, G.; Mjalli, A. M. M.; Kutz, M. E.: Integrated approaches to perform in silico drug discovery. Curr. Drug Discov. Technol. 2006, 3(3), 189-197.
-
(2006)
Curr. Drug Discov. Technol
, vol.3
, Issue.3
, pp. 189-197
-
-
Subramanian, G.1
Mjalli, A.M.M.2
Kutz, M.E.3
-
53
-
-
35349015187
-
Pitfalls in high throughput screening for drug absorption optimization in drug discovery
-
Komura, H.; Iwaki, M. Pitfalls in high throughput screening for drug absorption optimization in drug discovery. Curr. Analytical Chem. 2007, 3(4), 302-309.
-
(2007)
Curr. Analytical Chem
, vol.3
, Issue.4
, pp. 302-309
-
-
Komura, H.1
Iwaki, M.2
-
54
-
-
74249109451
-
-
Thakker, D. R. Strategic use of preclinical pharmacokinetic studies and in vitro models in optimizing ADME properties of lead compounds. Biotechnol. Pharm. Aspects 2006, 4(Optimizing the Drug-Like Properties of Leads in Drug Discovery), 1-23.
-
Thakker, D. R. Strategic use of preclinical pharmacokinetic studies and in vitro models in optimizing ADME properties of lead compounds. Biotechnol. Pharm. Aspects 2006, 4(Optimizing the "Drug-Like" Properties of Leads in Drug Discovery), 1-23.
-
-
-
-
55
-
-
56749128029
-
The importance of permeability screening in drugs discovery process: PAMPA, Caco-2 and rat everted gut assays
-
Fortuna, A.; Alves, G.; Falcao, A. The importance of permeability screening in drugs discovery process: PAMPA, Caco-2 and rat everted gut assays. Curr. Top. Pharmacol. 2007, 11(2), 63-86.
-
(2007)
Curr. Top. Pharmacol
, vol.11
, Issue.2
, pp. 63-86
-
-
Fortuna, A.1
Alves, G.2
Falcao, A.3
-
56
-
-
63249109982
-
-
Schoonen, W.G. E. J.; Westerink, W. M. A.; Horbach, G. J. High-throughput screening for analysis of in vitro toxicity. EXS 2009, 99(Molecular, Clinical and Environmental Toxicology, 1), 401-452.
-
Schoonen, W.G. E. J.; Westerink, W. M. A.; Horbach, G. J. High-throughput screening for analysis of in vitro toxicity. EXS 2009, 99(Molecular, Clinical and Environmental Toxicology, Volume 1), 401-452.
-
-
-
-
57
-
-
64749108520
-
Drug permeability assay using microhole-trapped cells in a microfluidic device
-
Washington, DC, United States, 2009
-
Yeon, J. H.; Park, J-K. Drug permeability assay using microhole-trapped cells in a microfluidic device. Analytical Chemistry (Washington, DC, United States) 2009, 81(5), 1944-1951.
-
(1944)
Analytical Chemistry
, vol.81
, Issue.5
-
-
Yeon, J.H.1
Park, J.-K.2
-
58
-
-
69249149274
-
Drug-like property concepts in pharmaceutical design
-
Di, L.; Kerns, E. H.; Carter, G. T. Drug-like property concepts in pharmaceutical design. Curr. Pharm. Des. 2009, 15(19), 2184-2194.
-
(2009)
Curr. Pharm. Des
, vol.15
, Issue.19
, pp. 2184-2194
-
-
Di, L.1
Kerns, E.H.2
Carter, G.T.3
-
59
-
-
4344645978
-
Can the pharmaceutical industry reduce attrition rates?
-
Kola, I.; Landis, J. Can the pharmaceutical industry reduce attrition rates? Nat. Rev. Drug Discov. 2004, 3(8)711-715.
-
(2004)
Nat. Rev. Drug Discov
, vol.3
, Issue.8
, pp. 711-715
-
-
Kola, I.1
Landis, J.2
-
60
-
-
15744388954
-
Target identification and validation in drug discovery: The role of proteomics
-
Kopec, K. K.; Bozyczko-Coyne, D.; Williams, M. Target identification and validation in drug discovery: the role of proteomics. Biochem. Pharmacol. 2005, 69(8), 1133-1139.
-
(2005)
Biochem. Pharmacol
, vol.69
, Issue.8
, pp. 1133-1139
-
-
Kopec, K.K.1
Bozyczko-Coyne, D.2
Williams, M.3
-
61
-
-
74249109240
-
Establishment of high throughput screening (HTS) for drug discovery
-
Chen, K-J.; Lee, J-C. Establishment of high throughput screening (HTS) for drug discovery. Huaxue 2008, 66(4), 269-277.
-
(2008)
Huaxue
, vol.66
, Issue.4
, pp. 269-277
-
-
Chen, K.-J.1
Lee, J.-C.2
-
62
-
-
67449099368
-
Advances in improving the quality and flexibility of compound management
-
Janzen, W. P.; Popa-Burke, I. G.: Advances in improving the quality and flexibility of compound management. J. Biomol. Screen. 2009, 14(5) 444-451.
-
(2009)
J. Biomol. Screen
, vol.14
, Issue.5
, pp. 444-451
-
-
Janzen, W.P.1
Popa-Burke, I.G.2
-
63
-
-
30744433016
-
In silico ADME prediction: Data sets and models
-
Colmenarejo, G. In silico ADME prediction: Data sets and models. Curr. Comput-Aided Drug Des. 2005, 1(4), 365-376.
-
(2005)
Curr. Comput-Aided Drug Des
, vol.1
, Issue.4
, pp. 365-376
-
-
Colmenarejo, G.1
-
64
-
-
30744469769
-
From in vivo to in vitro/in silico ADME: Progress and challenges
-
Van de W. H. From in vivo to in vitro/in silico ADME: progress and challenges. Expert Opin. Drug Metab. Toxicol. 2005, 1(1), 1-4.
-
(2005)
Expert Opin. Drug Metab. Toxicol
, vol.1
, Issue.1
, pp. 1-4
-
-
Van de, W.H.1
-
65
-
-
15344343054
-
In silico ADME modeling: Prediction models for blood-brain barrier permeation using a systematic variable selection method
-
Narayanan, R.; Gunturi, S.B. In silico ADME modeling: prediction models for blood-brain barrier permeation using a systematic variable selection method. Bioorg. Med. Chem. 2005, 13(8), 3017-3028.
-
(2005)
Bioorg. Med. Chem
, vol.13
, Issue.8
, pp. 3017-3028
-
-
Narayanan, R.1
Gunturi, S.B.2
-
66
-
-
12244293377
-
In silico predictive toxicology: The state-of-the-art and strategies to predict human health effects
-
Helma, C. In silico predictive toxicology: The state-of-the-art and strategies to predict human health effects. Curr. Opin. Drug Discov. Dev. 2005, 8(1), 27-31.
-
(2005)
Curr. Opin. Drug Discov. Dev
, vol.8
, Issue.1
, pp. 27-31
-
-
Helma, C.1
-
67
-
-
33947201781
-
Integrated approaches to perform in silico drug discovery
-
Subramanian, G.; Mjalli, A. M. M.; Kutz, M. E.: Integrated approaches to perform in silico drug discovery. Curr. Drug Discov. Technol. 2006, 3(3), 189-197.
-
(2006)
Curr. Drug Discov. Technol
, vol.3
, Issue.3
, pp. 189-197
-
-
Subramanian, G.1
Mjalli, A.M.M.2
Kutz, M.E.3
-
68
-
-
33845799670
-
A flexible approach for optimising in silico ADME/Tox characterization of lead candidates
-
Bidault, Y. A flexible approach for optimising in silico ADME/Tox characterization of lead candidates. Expert Opin. Drug Metab. Toxicol. 2006, 2(1), 157-168.
-
(2006)
Expert Opin. Drug Metab. Toxicol
, vol.2
, Issue.1
, pp. 157-168
-
-
Bidault, Y.1
-
69
-
-
33845971492
-
In Silico drug discovery: Solving the "target-rich and lead-poor" imbalance using the genome-to- drug -lead paradigm
-
Pang, Y. P. In Silico drug discovery: solving the "target-rich and lead-poor" imbalance using the genome-to- drug -lead paradigm. Clin. Pharm. Ther. 2007, 81(1), 30-34.
-
(2007)
Clin. Pharm. Ther
, vol.81
, Issue.1
, pp. 30-34
-
-
Pang, Y.P.1
-
70
-
-
72249106918
-
In silico ADME predictions using quantitative structure pharmacokinetic relationships. Part I: Fundamental aspects
-
Singh, B.; Dhake, A. S.; Sethi, D.; Paul, Y. In silico ADME predictions using quantitative structure pharmacokinetic relationships. Part I: fundamental aspects. Pharm. Rev. 2007, 5(29), 93-100.
-
(2007)
Pharm. Rev
, vol.5
, Issue.29
, pp. 93-100
-
-
Singh, B.1
Dhake, A.S.2
Sethi, D.3
Paul, Y.4
-
71
-
-
72249110917
-
In silico ADME predictions using quantitative structure pharmacokinetic relationships. Part II: Descriptors
-
Singh, B.; Parle, M.; Paul, Y.; Khurana, L. In silico ADME predictions using quantitative structure pharmacokinetic relationships. Part II: descriptors. Pharm. Rev. 2007, 5(30), 63-68.
-
(2007)
Pharm. Rev
, vol.5
, Issue.30
, pp. 63-68
-
-
Singh, B.1
Parle, M.2
Paul, Y.3
Khurana, L.4
-
72
-
-
60749117886
-
High throughput ADME screening: Practical considerations, impact on the portfolio and enabler of in silico ADME models
-
Hop, C. E. C. A.; Cole, M. J.; Davidson, R. E.; Duignan, D. B.; Federico, J.; Janiszewski, J. S.; Jenkins, K.; Krueger, S.; Lebowitz, R.; Liston, T. E.; Mitchell, W.; Snyder, M.; Steyn, S. J.; Soglia, J. R.; Taylor, C.; Troutman, M. D.; Umland, J.; West, M.; Whalen, K. M.; Zelesky, V.; Zhao, S. X.: High throughput ADME screening: practical considerations, impact on the portfolio and enabler of in silico ADME models. Curr. Drug Metab. 2008, 9(9), 847-853.
-
(2008)
Curr. Drug Metab
, vol.9
, Issue.9
, pp. 847-853
-
-
Hop, C.E.C.A.1
Cole, M.J.2
Davidson, R.E.3
Duignan, D.B.4
Federico, J.5
Janiszewski, J.S.6
Jenkins, K.7
Krueger, S.8
Lebowitz, R.9
Liston, T.E.10
Mitchell, W.11
Snyder, M.12
Steyn, S.J.13
Soglia, J.R.14
Taylor, C.15
Troutman, M.D.16
Umland, J.17
West, M.18
Whalen, K.M.19
Zelesky, V.20
Zhao, S.X.21
more..
-
73
-
-
52949113498
-
PK/DB: Database for pharmacokinetic properties and predictive in silico ADME models
-
Moda, T. L.; Torres, L. G.; Carrara, A. E.; Andricopulo, A.D. PK/DB: database for pharmacokinetic properties and predictive in silico ADME models. Bioinformatics 2008, 24(19), 2270-2271.
-
(2008)
Bioinformatics
, vol.24
, Issue.19
, pp. 2270-2271
-
-
Moda, T.L.1
Torres, L.G.2
Carrara, A.E.3
Andricopulo, A.D.4
-
74
-
-
70350218729
-
In silico ADME /tox models: Progress and challenges
-
De Lisle, Robert K.; Diller, D. J. In silico ADME /tox models: progress and challenges. Curr. Comput-Aided Drug Des. 2009, 5(2), 69-70.
-
(2009)
Curr. Comput-Aided Drug Des
, vol.5
, Issue.2
, pp. 69-70
-
-
Lisle, D.1
Robert, K.2
Diller, D.J.3
-
75
-
-
13244266921
-
Lead- and drug-like compounds: The rule-of-five revolution
-
Lipinski, C. A.: Lead- and drug-like compounds: the rule-of-five revolution. Drug Discov. Today. Technol. 2004, 1(4), 337-341.
-
(2004)
Drug Discov. Today. Technol
, vol.1
, Issue.4
, pp. 337-341
-
-
Lipinski, C.A.1
-
76
-
-
79952783519
-
Drug solubility in water and dimethylsulfoxide
-
Molecular Drug Properties
-
Lipinski, C.A. Drug solubility in water and dimethylsulfoxide. Methods Princ. Med. Chem. 2008, 37(Molecular Drug Properties), 257-282.
-
(2008)
Methods Princ. Med. Chem
, vol.37
, pp. 257-282
-
-
Lipinski, C.A.1
-
77
-
-
53849118536
-
Drug ionization and physicochemical profiling
-
Molecular Drug Properties
-
Avdeef, A. Drug ionization and physicochemical profiling. Methods Princ. Med. Chem. 2008, 37(Molecular Drug Properties), 55-83.
-
(2008)
Methods Princ. Med. Chem
, vol.37
, pp. 55-83
-
-
Avdeef, A.1
-
79
-
-
0034108841
-
Calculating log P(oct) with no missing fragments; the problem of estimating new interaction parameters
-
Leo, A. J.; Hoekman, D. Calculating log P(oct) with no missing fragments; the problem of estimating new interaction parameters. Perspect. Drug Discov. Des. 2000, 18, 19-38.
-
(2000)
Perspect. Drug Discov. Des
, vol.18
, pp. 19-38
-
-
Leo, A.J.1
Hoekman, D.2
-
80
-
-
16244386216
-
Comparison of the octanol/water partition coefficients calculated by ClogP ACDlogP and KowWin to experimentally determined values
-
Machatha, S. G.; Yalkowsky, S. H. Comparison of the octanol/water partition coefficients calculated by ClogP ACDlogP and KowWin to experimentally determined values. Int. J. Pharm. 2005, 294(1-2), 185-192.
-
(2005)
Int. J. Pharm
, vol.294
, Issue.1-2
, pp. 185-192
-
-
Machatha, S.G.1
Yalkowsky, S.H.2
-
81
-
-
62849112750
-
Calculation of molecular lipophilicity: State-of-the-art and comparison of logP methods on more than 96,000 compounds
-
Mannhold, R.; Poda, G. I.; Ostermann, C.; Tetko, I.V.: Calculation of molecular lipophilicity: state-of-the-art and comparison of logP methods on more than 96,000 compounds. J. Pharm. Sci. 2009, 98(3), 861-893.
-
(2009)
J. Pharm. Sci
, vol.98
, Issue.3
, pp. 861-893
-
-
Mannhold, R.1
Poda, G.I.2
Ostermann, C.3
Tetko, I.V.4
-
82
-
-
37749038713
-
Estimating the domain of applicability for machine learning QSAR models: A study on aqueous solubility of drug discovery molecules
-
Schroeter, T. S.; Schwaighofer, A.; Mika, S.; Ter Laak, A.; Suelzle, D.; Ganzer, U.; Heinrich, N.; Mueller, K.-R.: Estimating the domain of applicability for machine learning QSAR models: a study on aqueous solubility of drug discovery molecules. J. Comput-Aided Mol. Des. 2007, 21(9), 485-498.
-
(2007)
J. Comput-Aided Mol. Des
, vol.21
, Issue.9
, pp. 485-498
-
-
Schroeter, T.S.1
Schwaighofer, A.2
Mika, S.3
Ter Laak, A.4
Suelzle, D.5
Ganzer, U.6
Heinrich, N.7
Mueller, K.-R.8
-
83
-
-
74249118150
-
A computational approach to modeling solubility that includes crystal packing, ionization, and intrinsic solubility for use in iterative design
-
Abstracts of Papers, April 6-10
-
Johnson, S. R.; Chen, X-Q.; Murphy, D.; Gudmundsson, O. A computational approach to modeling solubility that includes crystal packing, ionization, and intrinsic solubility for use in iterative design. Abstracts of Papers, 235th ACS National Meeting, April 6-10, 2008.
-
(2008)
235th ACS National Meeting
-
-
Johnson, S.R.1
Chen, X.-Q.2
Murphy, D.3
Gudmundsson, O.4
-
85
-
-
0036242411
-
Evolutionary computational methods to predict oral bioavailability QSPRs
-
Bains, W.; Gilbert, R.; Sviridenko, L.; Gascon, J-M.; Scoffin, R.; Birchall, K.; Harvey, I.; Caldwell, J. Evolutionary computational methods to predict oral bioavailability QSPRs. Curr. Opin. Drug Discov. Dev. 2002, 5(1), 44-51.
-
(2002)
Curr. Opin. Drug Discov. Dev
, vol.5
, Issue.1
, pp. 44-51
-
-
Bains, W.1
Gilbert, R.2
Sviridenko, L.3
Gascon, J.-M.4
Scoffin, R.5
Birchall, K.6
Harvey, I.7
Caldwell, J.8
-
86
-
-
0034729673
-
QSAR model for drug human oral bioavailability
-
Yoshida, F.; Topliss, J G. QSAR model for drug human oral bioavailability. J. Med. Chem. 2000, 43(13), 2575-2585.
-
(2000)
J. Med. Chem
, vol.43
, Issue.13
, pp. 2575-2585
-
-
Yoshida, F.1
Topliss, J.G.2
-
87
-
-
67649227383
-
In silico models to predict oral absorption
-
Van de Waterbeemd, H.: In silico models to predict oral absorption. Compr. Med. Chem II. 2006, 5, 669-697.
-
(2006)
Compr. Med. Chem II
, vol.5
, pp. 669-697
-
-
Van de Waterbeemd, H.1
-
88
-
-
33745149302
-
Computational prediction of oral drug absorption based on absorption rate constants in humans
-
Linnankoski, J.; Maekelae, J. M.; Ranta, V.-P.; Urtti, A.; Yliperttula, M. Computational prediction of oral drug absorption based on absorption rate constants in humans. J. Med. Chem. 2006, 49(12), 3674-3681.
-
(2006)
J. Med. Chem
, vol.49
, Issue.12
, pp. 3674-3681
-
-
Linnankoski, J.1
Maekelae, J.M.2
Ranta, V.-P.3
Urtti, A.4
Yliperttula, M.5
-
90
-
-
67650714101
-
In Silico Prediction of volume of distribution in human using linear and nonlinear models on a 669 compound data set
-
Berellini, G.; Springer, C.; Waters, N. J.; Lombardo, F. In Silico Prediction of volume of distribution in human using linear and nonlinear models on a 669 compound data set. J. Med. Chem. 2009, 52(14), 4488-4495.
-
(2009)
J. Med. Chem
, vol.52
, Issue.14
, pp. 4488-4495
-
-
Berellini, G.1
Springer, C.2
Waters, N.J.3
Lombardo, F.4
-
91
-
-
47749149564
-
Predicting the volume of distribution of drugs in humans
-
Sui, X.; Sun, J.; Wu, X.; Li, H.; Liu, J.; He, Z.: Predicting the volume of distribution of drugs in humans. Curr. Drug Metab. 2008, 9(6), 574-580.
-
(2008)
Curr. Drug Metab
, vol.9
, Issue.6
, pp. 574-580
-
-
Sui, X.1
Sun, J.2
Wu, X.3
Li, H.4
Liu, J.5
He, Z.6
-
92
-
-
35748934513
-
Prediction of human volume of distribution using in vivo, in vitro, and in silico approaches
-
Obach, R. S.: Prediction of human volume of distribution using in vivo, in vitro, and in silico approaches. Ann. Rep. Med. Chem. 2007, 42, 469-488.
-
(2007)
Ann. Rep. Med. Chem
, vol.42
, pp. 469-488
-
-
Obach, R.S.1
-
93
-
-
33745884678
-
QSPR models for the prediction of apparent volume of distribution
-
Ghafourian, T.; Barzegar-Jalali, M.; Dastmalchi, S.; Khavari-Khorasani, T.; Hakimiha, N.; Nokhodchi, A. QSPR models for the prediction of apparent volume of distribution. Int. J. Pharm. 2006, 319(1-2), 82-97.
-
(2006)
Int. J. Pharm
, vol.319
, Issue.1-2
, pp. 82-97
-
-
Ghafourian, T.1
Barzegar-Jalali, M.2
Dastmalchi, S.3
Khavari-Khorasani, T.4
Hakimiha, N.5
Nokhodchi, A.6
-
94
-
-
33645675081
-
A hybrid mixture discriminant analysis-random forest computational model for the prediction of volume of distribution of drugs in human
-
Lombardo, F.; Obach, R. S.; DiCapua, F. M.; Bakken, G. A.; Lu, J.; Potter, D.M.; Gao, F.; Miller, M. D.; Zhang, Y. A hybrid mixture discriminant analysis-random forest computational model for the prediction of volume of distribution of drugs in human. J. Med. Chem. 2006, 49(7), 2262-2267.
-
(2006)
J. Med. Chem
, vol.49
, Issue.7
, pp. 2262-2267
-
-
Lombardo, F.1
Obach, R.S.2
DiCapua, F.M.3
Bakken, G.A.4
Lu, J.5
Potter, D.M.6
Gao, F.7
Miller, M.D.8
Zhang, Y.9
-
95
-
-
0004128949
-
-
Taylor & Francis Inc, Bristol, PA
-
Lewis, D. F. V. Cytochromes P450, Taylor & Francis Inc., Bristol, PA, 1996.
-
(1996)
Cytochromes P450
-
-
Lewis, D.F.V.1
-
96
-
-
0030772328
-
The role of non-P450 enzymes in drug oxidation
-
Beedham, C. The role of non-P450 enzymes in drug oxidation. Pharm. World Sci. 1997, 19(6), 255-263.
-
(1997)
Pharm. World Sci
, vol.19
, Issue.6
, pp. 255-263
-
-
Beedham, C.1
-
97
-
-
0034280122
-
Human flavin-containing monooxygenase: Substrate specificity and role in drug metabolism
-
Cashman, J. R. Human flavin-containing monooxygenase: substrate specificity and role in drug metabolism. Curr. Drug Metab. 2000, 1(2), 181-191.
-
(2000)
Curr. Drug Metab
, vol.1
, Issue.2
, pp. 181-191
-
-
Cashman, J.R.1
-
98
-
-
0031627541
-
Monoamine oxidases and related amine oxidases as phase I enzymes in the metabolism of xenobiotics
-
Benedetti, M. S.; Tipton, K. F. Monoamine oxidases and related amine oxidases as phase I enzymes in the metabolism of xenobiotics. J. Neural Transm. Suppl. 1998, 52, 149-171.
-
(1998)
J. Neural Transm. Suppl
, vol.52
, pp. 149-171
-
-
Benedetti, M.S.1
Tipton, K.F.2
-
99
-
-
0032619762
-
Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR
-
Greene,N.; Judson, P.N.; Langowski, J.J.; Marchant, C.A. Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR. SAR QSAR Environ. Res. 1999, 10(2-3), 299-314.
-
(1999)
SAR QSAR Environ. Res
, vol.10
, Issue.2-3
, pp. 299-314
-
-
Greene, N.1
Judson, P.N.2
Langowski, J.J.3
Marchant, C.A.4
-
100
-
-
23044488827
-
Predicting drug metabolism - an evaluation of the expert system METEOR
-
Testa, B.; Balmat, A-L.; Long, A.; Judson, P. Predicting drug metabolism - an evaluation of the expert system METEOR. Chem. Biodivers. 2005, 2(7), 872-885.
-
(2005)
Chem. Biodivers
, vol.2
, Issue.7
, pp. 872-885
-
-
Testa, B.1
Balmat, A.-L.2
Long, A.3
Judson, P.4
-
101
-
-
65549103878
-
Site of metabolism prediction for six biotransformations mediated by cytochromes P450
-
Zheng, M.; Luo, X.; Shen, Q.; Wang, Y.; Du, Y.; Zhu, W.; Jiang, H. Site of metabolism prediction for six biotransformations mediated by cytochromes P450. Bioinformatics 2009, 25(10), 1251-1258.
-
(2009)
Bioinformatics
, vol.25
, Issue.10
, pp. 1251-1258
-
-
Zheng, M.1
Luo, X.2
Shen, Q.3
Wang, Y.4
Du, Y.5
Zhu, W.6
Jiang, H.7
-
102
-
-
53249095707
-
Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction
-
Li, H.; Sun, J.; Fan, X.; Sui, X.; Zhang, L.; Wang, Y.; He, Z. Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction. J. Comput-Aided Mol. Des. 2008, 22(11), 843-855.
-
(2008)
J. Comput-Aided Mol. Des
, vol.22
, Issue.11
, pp. 843-855
-
-
Li, H.1
Sun, J.2
Fan, X.3
Sui, X.4
Zhang, L.5
Wang, Y.6
He, Z.7
-
103
-
-
74249086417
-
-
Cruciani, G.; Vianello, R.; Baroni, M.; Zamora, I. MetaSite, a suite for metabolism prediction in silico. QSAR and molecular modelling in rational design of bioactive molecules, Proceedings of the European Symposium on Structure-Activity Relationships (QSAR) and Molecular Modelling, 15th, Istanbul, Turkey, Sept. 5-10, 2004 (2006), 189-192.
-
Cruciani, G.; Vianello, R.; Baroni, M.; Zamora, I. MetaSite, a suite for metabolism prediction in silico. QSAR and molecular modelling in rational design of bioactive molecules, Proceedings of the European Symposium on Structure-Activity Relationships (QSAR) and Molecular Modelling, 15th, Istanbul, Turkey, Sept. 5-10, 2004 (2006), 189-192.
-
-
-
-
104
-
-
0141611170
-
Prediction of drug metabolism: The case of cytochrome P450 2D6
-
Sharjah, United Arab Emirates
-
Vermeulen, N. P. E. Prediction of drug metabolism: The case of cytochrome P450 2D6. Curr. Top. Med. Chem. (Sharjah, United Arab Emirates) 2003, 3(11), 1227-1239.
-
(2003)
Curr. Top. Med. Chem
, vol.3
, Issue.11
, pp. 1227-1239
-
-
Vermeulen, N.P.E.1
-
106
-
-
33748338819
-
From physicochemistry to absorption and distribution: Predictive mechanistic modelling and computational tools
-
Willmann, S.; Lippert, J.; Schmitt, W. From physicochemistry to absorption and distribution: predictive mechanistic modelling and computational tools. Expert Opin. Drug Metab. Toxicol. 2005, 1(1), 159-168.
-
(2005)
Expert Opin. Drug Metab. Toxicol
, vol.1
, Issue.1
, pp. 159-168
-
-
Willmann, S.1
Lippert, J.2
Schmitt, W.3
-
107
-
-
67649131017
-
The Simcyp Population-based ADME Simulator
-
Jamei, M.; Marciniak, S.; Feng, K.; Barnett, A.; Tucker, G.; Rostami-Hodjegan, A.: The Simcyp Population-based ADME Simulator. Expert Opin. Drug Metab.Toxicol. 2009, 5(2), 211-223.
-
(2009)
Expert Opin. Drug Metab.Toxicol
, vol.5
, Issue.2
, pp. 211-223
-
-
Jamei, M.1
Marciniak, S.2
Feng, K.3
Barnett, A.4
Tucker, G.5
Rostami-Hodjegan, A.6
-
108
-
-
66149155843
-
Utilization of estimated physicochemical properties as an integrated part of predicting hepatic clearance in the early drug-discovery stage: Impact of plasma and microsomal binding
-
Emoto, C.; Murayama, N.; Rostami-Hodjegan, A.; Yamazaki, H.: Utilization of estimated physicochemical properties as an integrated part of predicting hepatic clearance in the early drug-discovery stage: impact of plasma and microsomal binding. Xenobiotica 2009, 39(3), 227-235.
-
(2009)
Xenobiotica
, vol.39
, Issue.3
, pp. 227-235
-
-
Emoto, C.1
Murayama, N.2
Rostami-Hodjegan, A.3
Yamazaki, H.4
-
109
-
-
74249089889
-
-
Klopman, G.; Stefan, L.; Saiakhov, R D. New approach to the evaluation of bioavailability of drugs. Abstr. Paper. Am. Chem. Soc. 2000, 220th COMP-033
-
Klopman, G.; Stefan, L.; Saiakhov, R D. New approach to the evaluation of bioavailability of drugs. Abstr. Paper. Am. Chem. Soc. 2000, 220th COMP-033
-
-
-
-
110
-
-
57549088552
-
Desirability-based methods of multiobjective optimization and ranking for global QSAR studies. Filtering safe and potent drug candidates from combinatorial libraries
-
Cruz-Monteagudo, M.; Borges, F.; Cordeiro, M.N.; Cagide Fajin, J. L.; Morell, C.; Ruiz, R.M.; Cañizares-Carmenate, Y.; Dominguez, E.R. Desirability-based methods of multiobjective optimization and ranking for global QSAR studies. Filtering safe and potent drug candidates from combinatorial libraries. J. Comb. Chem. 2008, 10(6), 897-913.
-
(2008)
J. Comb. Chem
, vol.10
, Issue.6
, pp. 897-913
-
-
Cruz-Monteagudo, M.1
Borges, F.2
Cordeiro, M.N.3
Cagide Fajin, J.L.4
Morell, C.5
Ruiz, R.M.6
Cañizares-Carmenate, Y.7
Dominguez, E.R.8
-
111
-
-
16644369555
-
-
Yamashita, F.; Hashida, M. In silico approaches for predicting ADME properties of drugs. Drug Metab. Pharm. 2004, 19(5), 327-338.
-
Yamashita, F.; Hashida, M. In silico approaches for predicting ADME properties of drugs. Drug Metab. Pharm. 2004, 19(5), 327-338.
-
-
-
-
112
-
-
63149106834
-
In silico platform for xenobiotics ADME-T pharmacological properties modeling and prediction. Part I: Beyond the reduction of animal model use
-
Huynh, L.; Masereeuw, R.; Friedberg, T.; Ingelman-Sundberg, M.; Manivet, P. In silico platform for xenobiotics ADME-T pharmacological properties modeling and prediction. Part I: beyond the reduction of animal model use. Drug Discov. Today 2009, 14 (7-8), 401-405.
-
(2009)
Drug Discov. Today
, vol.14
, Issue.7-8
, pp. 401-405
-
-
Huynh, L.1
Masereeuw, R.2
Friedberg, T.3
Ingelman-Sundberg, M.4
Manivet, P.5
-
113
-
-
33244474244
-
Development and Evaluation of an in Silico Model for hERG Binding
-
Song, M.; Clark, M. Development and Evaluation of an in Silico Model for hERG Binding. J. Chem. Inf. Model. 2006, 46(1), 392-400.
-
(2006)
J. Chem. Inf. Model
, vol.46
, Issue.1
, pp. 392-400
-
-
Song, M.1
Clark, M.2
-
114
-
-
23944460899
-
Towards the creation of an international toxicology information centre
-
Judson, P.N.; Cooke, P.A.; Doerrer, N.G.; Greene, N.; Hanzlik, R.P.; Hardy, C.; Hartmann, A.; Hinchliffe, D.; Holder, J.; Mueller, L.; Steger-Hartmann, T.; Rothfuss, A.; Smith, M.; Thomas, K.; Vessey, J.D.; Zeiger, E.; Towards the creation of an international toxicology information centre. Toxicology 2005, 213(1-2), 117-128.
-
(2005)
Toxicology
, vol.213
, Issue.1-2
, pp. 117-128
-
-
Judson, P.N.1
Cooke, P.A.2
Doerrer, N.G.3
Greene, N.4
Hanzlik, R.P.5
Hardy, C.6
Hartmann, A.7
Hinchliffe, D.8
Holder, J.9
Mueller, L.10
Steger-Hartmann, T.11
Rothfuss, A.12
Smith, M.13
Thomas, K.14
Vessey, J.D.15
Zeiger, E.16
-
115
-
-
13944268698
-
Greater Than the Sum of Its Parts: Combining Models for Useful ADMET Prediction
-
O'Brien SE, De Groot MJ: Greater Than the Sum of Its Parts: Combining Models for Useful ADMET Prediction. J. Med. Chem. 2005, 48(4), 1287-1291.
-
(2005)
J. Med. Chem
, vol.48
, Issue.4
, pp. 1287-1291
-
-
O'Brien, S.E.1
De Groot, M.J.2
-
116
-
-
62649172568
-
Application of a dried-DMSO rapid throughput 24-h equilibrium solubility in advancing discovery candidates
-
Alelyunas, Yun W.; Liu, Ruifeng; Pelosi-Kilby, Luciana; Shen, Cindy. Application of a dried-DMSO rapid throughput 24-h equilibrium solubility in advancing discovery candidates. Eur. J. Pharm. Sci. 2009, 37(2), 172-182.
-
(2009)
Eur. J. Pharm. Sci
, vol.37
, Issue.2
, pp. 172-182
-
-
Alelyunas, Y.W.1
Liu, R.2
Pelosi-Kilby, L.3
Shen, C.4
-
117
-
-
74249113314
-
Physicochemical approaches to drug absorption
-
Drug Bioavailability
-
van de Waterbeemd, H. Physicochemical approaches to drug absorption. Methods Princ. Med. Chem. 2009, 40(Drug Bioavailability), 71-99.
-
(2009)
Methods Princ. Med. Chem
, vol.40
, pp. 71-99
-
-
van de Waterbeemd, H.1
-
118
-
-
41549121839
-
A rapid rodent in vivo preclinical screening approach
-
Liu, B.; Chang J.; Gordon W. P.; Isbell J.; Zhou Y.; Tuntland T. Snapshot P. A rapid rodent in vivo preclinical screening approach. Drug Discov. Today 2008, 13(7-8), 360-7.
-
(2008)
Drug Discov. Today
, vol.13
, Issue.7-8
, pp. 360-367
-
-
Liu, B.1
Chang, J.2
Gordon, W.P.3
Isbell, J.4
Zhou, Y.5
Tuntland, T.6
Snapshot, P.7
-
119
-
-
52449089148
-
N-in-1 dosing pharmacokinetics in drug discovery: Experience, theoretical and practical considerations
-
He, K.; Qian, M.; Wong, H.; Bai, S. A.; He, B.; Brogdon, B.; Grace, J. E.; Xin, B.; Wu, J.; Ren, S. X.; Zeng, H.; Deng, Y.; Graden, D. M.; Olah, T. V.; Unger, S. E.; Luettgen, J. M.; Knabb, R. M.; Pinto, D. J.; Lam, P. Y. S.; Duan, J.; Wexler, R. R.; Decicco, C. P.; Christ, D. D.; Grossman, S. J. N-in-1 dosing pharmacokinetics in drug discovery: experience, theoretical and practical considerations. J. Pharm. Sci. 2008, 97(7), 2568-2580.
-
(2008)
J. Pharm. Sci
, vol.97
, Issue.7
, pp. 2568-2580
-
-
He, K.1
Qian, M.2
Wong, H.3
Bai, S.A.4
He, B.5
Brogdon, B.6
Grace, J.E.7
Xin, B.8
Wu, J.9
Ren, S.X.10
Zeng, H.11
Deng, Y.12
Graden, D.M.13
Olah, T.V.14
Unger, S.E.15
Luettgen, J.M.16
Knabb, R.M.17
Pinto, D.J.18
Lam, P.Y.S.19
Duan, J.20
Wexler, R.R.21
Decicco, C.P.22
Christ, D.D.23
Grossman, S.J.24
more..
-
120
-
-
0036218957
-
Rapid determination of pharmacokinetic properties of new chemical entities: In vivo approaches
-
Cox, K. A.; White, R. E.; Korfmacher, W. A.: Rapid determination of pharmacokinetic properties of new chemical entities: In vivo approaches. Comb. Chem. High Throughput Screen. 2002, 5(1) 29-37.
-
(2002)
Comb. Chem. High Throughput Screen
, vol.5
, Issue.1
, pp. 29-37
-
-
Cox, K.A.1
White, R.E.2
Korfmacher, W.A.3
-
121
-
-
0036825366
-
Rapidly distinguishing reversible and irreversible CYP450 inhibitors by using fluorometric kinetic analyses
-
Yan, Z.; Rafferty, B.; Caldwell, G. W.; Masucci, J. A.: Rapidly distinguishing reversible and irreversible CYP450 inhibitors by using fluorometric kinetic analyses. Eur. J. Drug Metab. Pharm. 2002, 27(4), 281-287.
-
(2002)
Eur. J. Drug Metab. Pharm
, vol.27
, Issue.4
, pp. 281-287
-
-
Yan, Z.1
Rafferty, B.2
Caldwell, G.W.3
Masucci, J.A.4
-
122
-
-
0035523337
-
Metabolism profiling, and cytochrome P450 inhibition & induction in drug discovery
-
Yan, Z.; Caldwell, G. W. Metabolism profiling, and cytochrome P450 inhibition & induction in drug discovery. Curr. Top. Med. Chem. 2001, 1(5), 403-425.
-
(2001)
Curr. Top. Med. Chem
, vol.1
, Issue.5
, pp. 403-425
-
-
Yan, Z.1
Caldwell, G.W.2
-
123
-
-
60749101345
-
In vitro solubility assays in drug discovery
-
Kerns, E. H.; Di, L.; Carter, G. T. In vitro solubility assays in drug discovery. Curr. Drug Metab. 2008, 9(9), 879-885.
-
(2008)
Curr. Drug Metab
, vol.9
, Issue.9
, pp. 879-885
-
-
Kerns, E.H.1
Di, L.2
Carter, G.T.3
-
124
-
-
84891583728
-
-
Wiley-Interscience, New York, New York
-
Avdeef, A. Absorption and Drug Development: Solubility, Permeability and Charge State, Wiley-Interscience, New York, New York, 2003.
-
(2003)
Absorption and Drug Development: Solubility, Permeability and Charge State
-
-
Avdeef, A.1
-
125
-
-
37849048981
-
Study of equilibrium solubility measurement by saturation shake - flask method using hydrochlorothiazide as model compound
-
Baka, E.; Comer, J.E. A.; Takacs-Novak, K. Study of equilibrium solubility measurement by saturation shake - flask method using hydrochlorothiazide as model compound. J. Pharm. Biomed. Anal. 2008, 46(2), 335-341.
-
(2008)
J. Pharm. Biomed. Anal
, vol.46
, Issue.2
, pp. 335-341
-
-
Baka, E.1
Comer, J.E.A.2
Takacs-Novak, K.3
-
126
-
-
38549155120
-
High-speed solubility screening assay using ultra-performance liquid chromatography/mass spectrometry in drug discovery
-
Yamashita, T.; Dohta, Y.; Nakamura, T.; Fukami, T. High-speed solubility screening assay using ultra-performance liquid chromatography/mass spectrometry in drug discovery. J. Chromatogr. A 2008, 1182(1), 72-76.
-
(2008)
J. Chromatogr. A
, vol.1182
, Issue.1
, pp. 72-76
-
-
Yamashita, T.1
Dohta, Y.2
Nakamura, T.3
Fukami, T.4
-
127
-
-
46949094595
-
Solubility, solubilization and dissolution in drug delivery during lead optimization
-
Hageman, M. J.: Solubility, solubilization and dissolution in drug delivery during lead optimization. Biotechnol. Pharm. Aspects 2006, 4, 99-130.
-
(2006)
Biotechnol. Pharm. Aspects
, vol.4
, pp. 99-130
-
-
Hageman, M.J.1
-
128
-
-
39649106579
-
High throughput UV method for the estimation of thermodynamic solubility and the determination of the solubility in biorelevant media
-
Bard, B.; Martel, S.; Carrupt, P.-A. High throughput UV method for the estimation of thermodynamic solubility and the determination of the solubility in biorelevant media. Eur. J. Pharm. Sci. 2008, 33(3), 230-240.
-
(2008)
Eur. J. Pharm. Sci
, vol.33
, Issue.3
, pp. 230-240
-
-
Bard, B.1
Martel, S.2
Carrupt, P.-A.3
-
129
-
-
36849049288
-
Development of a high throughput equilibrium solubility assay using miniaturized shake - flask method in early drug discovery
-
Zhou, L.; Yang, L.; Tilton, S.; Wang, J. Development of a high throughput equilibrium solubility assay using miniaturized shake - flask method in early drug discovery. J. Pharm. Sci. 2007, 96(11), 3052-3071.
-
(2007)
J. Pharm. Sci
, vol.96
, Issue.11
, pp. 3052-3071
-
-
Zhou, L.1
Yang, L.2
Tilton, S.3
Wang, J.4
-
130
-
-
12244263506
-
Comparison of a miniaturized shake - flask solubility method with automated potentiometric acid/base titrations and calculated solubilities
-
Glomme, A.; Maerz, J.; Dressman, J. B. Comparison of a miniaturized shake - flask solubility method with automated potentiometric acid/base titrations and calculated solubilities. J. Pharm. Sci. 2005, 94(1), 1-16.
-
(2005)
J. Pharm. Sci
, vol.94
, Issue.1
, pp. 1-16
-
-
Glomme, A.1
Maerz, J.2
Dressman, J.B.3
-
131
-
-
58149466195
-
A modified fast (4 day) 96-well plate Caco - 2 permeability assay
-
Uchida, M.; Fukazawa, T.; Yamazaki, Y.; Hashimoto, H.; Miyamoto, Y. A modified fast (4 day) 96-well plate Caco - 2 permeability assay. J. Pharm. Toxic. Methods 2009, 59(1), 39-43.
-
(2009)
J. Pharm. Toxic. Methods
, vol.59
, Issue.1
, pp. 39-43
-
-
Uchida, M.1
Fukazawa, T.2
Yamazaki, Y.3
Hashimoto, H.4
Miyamoto, Y.5
-
132
-
-
56749128029
-
The importance of permeability screening in drugs discovery process: PAMPA, Caco - 2 and rat everted gut assays
-
Fortuna, A.; Alves, G.; Falcao, A. The importance of permeability screening in drugs discovery process: PAMPA, Caco - 2 and rat everted gut assays. Curr. Top. Pharmacol. 2007, 11(2), 63-86.
-
(2007)
Curr. Top. Pharmacol
, vol.11
, Issue.2
, pp. 63-86
-
-
Fortuna, A.1
Alves, G.2
Falcao, A.3
-
133
-
-
48049089223
-
Simulation modelling of human intestinal absorption using Caco - 2 permeability and kinetic solubility data for early drug discovery
-
Thomas, S.; Brightman, F.; Gill, H.; Lee, S.; Pufong, B. Simulation modelling of human intestinal absorption using Caco - 2 permeability and kinetic solubility data for early drug discovery. J. Pharm. Sci. 2008, 97(10), 4557-4574.
-
(2008)
J. Pharm. Sci
, vol.97
, Issue.10
, pp. 4557-4574
-
-
Thomas, S.1
Brightman, F.2
Gill, H.3
Lee, S.4
Pufong, B.5
-
134
-
-
74249106054
-
Comparison of Caco - 2 and MDCK cells as an in vitro ADME screening model
-
Go, Woon-Jung; Cheon, Eun-pa; Han, Hyo-Kyung. Comparison of Caco - 2 and MDCK cells as an in vitro ADME screening model. Yakche Hakhoechi 2008, 38(3), 183-189.
-
(2008)
Yakche Hakhoechi
, vol.38
, Issue.3
, pp. 183-189
-
-
Go, W.-J.1
Cheon, E.-P.2
Han, H.-K.3
-
135
-
-
44349116738
-
The Caco - 2 cell monolayer: Usefulness and limitations
-
Sun, H.; Chow, E. C. Y.; Liu, S.; Du, Y.; Pang, K. S. The Caco - 2 cell monolayer: usefulness and limitations. Expert Opin. Drug Metab. Toxicol. 2008, 4(4), 395-411.
-
(2008)
Expert Opin. Drug Metab. Toxicol
, vol.4
, Issue.4
, pp. 395-411
-
-
Sun, H.1
Chow, E.C.Y.2
Liu, S.3
Du, Y.4
Pang, K.S.5
-
136
-
-
36849083571
-
Parallel artificial membrane permeability assay (PAMPA)-critical factors for better predictions of absorption
-
Avdeef, A.; Bendels, S.; Di, L.; Faller, B.; Kansy, M.; Sugano, K.; Yamauchi, Y. Parallel artificial membrane permeability assay (PAMPA)-critical factors for better predictions of absorption. J. Pharm. Sci. 2007, 96(11), 2893-2909.
-
(2007)
J. Pharm. Sci
, vol.96
, Issue.11
, pp. 2893-2909
-
-
Avdeef, A.1
Bendels, S.2
Di, L.3
Faller, B.4
Kansy, M.5
Sugano, K.6
Yamauchi, Y.7
-
137
-
-
0031830624
-
In vitro permeability of eight β -blockers through caco-2 monolayers utilizing liquid chromatography/electrospray ionization mass spectrometry
-
Caldwell, G. W.; Easlick, S. M.; Gunnet, J.; Masucci, J.A.; Demarest, K. In vitro permeability of eight β -blockers through caco-2 monolayers utilizing liquid chromatography/electrospray ionization mass spectrometry. J. Mass. Spectrom. 1998, 33(7), 607-614.
-
(1998)
J. Mass. Spectrom
, vol.33
, Issue.7
, pp. 607-614
-
-
Caldwell, G.W.1
Easlick, S.M.2
Gunnet, J.3
Masucci, J.A.4
Demarest, K.5
-
138
-
-
0032949615
-
-
Irvine, J. D.; Takahashi, L; Lockhart, K.; Cheong, J.; Tolan, J. W.; Selick, H. E.; Grove, J. R. MDCK (Madin-Darby canine kidney) cells: a tool for membrane permeability screening. J. Pharm. Sci. 1999, 88(1) 28-33.
-
Irvine, J. D.; Takahashi, L; Lockhart, K.; Cheong, J.; Tolan, J. W.; Selick, H. E.; Grove, J. R. MDCK (Madin-Darby canine kidney) cells: a tool for membrane permeability screening. J. Pharm. Sci. 1999, 88(1) 28-33.
-
-
-
-
139
-
-
0035524138
-
Assessing the absorption of new pharmaceuticals
-
Hidalgo, I. J. Assessing the absorption of new pharmaceuticals. Curr. Top. Med. Chem. 2001, 1(5), 385-401.
-
(2001)
Curr. Top. Med. Chem
, vol.1
, Issue.5
, pp. 385-401
-
-
Hidalgo, I.J.1
-
140
-
-
0035853360
-
-
Vanhulle, V. P.; Martiat, G. A.; Verbeeck, R. K.; Horsmans, Y.; Calderon, P. Buc; Eeckhoudt, S. L.; Taper, H. S.; Delzenne, N. Cryopreservation of rat precision-cut liver slices by ultrarapid freezing. Influence on phase I and II metabolism and on cell viability upon incubation for 24 hours. Life Sci. 2001, 68(21), 2391-2403.
-
Vanhulle, V. P.; Martiat, G. A.; Verbeeck, R. K.; Horsmans, Y.; Calderon, P. Buc; Eeckhoudt, S. L.; Taper, H. S.; Delzenne, N. Cryopreservation of rat precision-cut liver slices by ultrarapid freezing. Influence on phase I and II metabolism and on cell viability upon incubation for 24 hours. Life Sci. 2001, 68(21), 2391-2403.
-
-
-
-
141
-
-
0034458681
-
Present and future in vitro approaches for drug metabolism
-
441, 313-324
-
Ekins, S.; Ring, B. J.; Grace, J.; McRobie-Belle, D. J.; Wrighton, S. A. Present and future in vitro approaches for drug metabolism. J. Pharmacol. Toxicol. Methods 2001, 2000, 44(1), 313-324.
-
(2000)
J. Pharmacol. Toxicol. Methods
, vol.2001
-
-
Ekins, S.1
Ring, B.J.2
Grace, J.3
McRobie-Belle, D.J.4
Wrighton, S.A.5
-
142
-
-
0033013025
-
Survival and function of isolated hepatocytes after cryopreservation
-
Guillouzo, A.; Rialland, L.; Fautrel, A.; Guyomard, C. Survival and function of isolated hepatocytes after cryopreservation. Chem. Biol. Interact. 1999, 121(1), 7-16.
-
(1999)
Chem. Biol. Interact
, vol.121
, Issue.1
, pp. 7-16
-
-
Guillouzo, A.1
Rialland, L.2
Fautrel, A.3
Guyomard, C.4
-
143
-
-
0032971147
-
Overview: Hepatocytes and cryopreservation-a personal historical perspective
-
Li, A. P. Overview: hepatocytes and cryopreservation-a personal historical perspective. Chem.-Biol. Interact. 1999, 121(1), 1-5.
-
(1999)
Chem.-Biol. Interact
, vol.121
, Issue.1
, pp. 1-5
-
-
Li, A.P.1
-
144
-
-
0033019372
-
High throughput liquid chromatography-mass spectrometry assessment of the metabolic activity of commercially available hepatocytes from 96-well plates
-
Caldwell G.W.; Masucci J.A.; Chacon, E. High throughput liquid chromatography-mass spectrometry assessment of the metabolic activity of commercially available hepatocytes from 96-well plates. Comb. Chem. High Throughput Screen. 1999, 2(1), 39-51.
-
(1999)
Comb. Chem. High Throughput Screen
, vol.2
, Issue.1
, pp. 39-51
-
-
Caldwell, G.W.1
Masucci, J.A.2
Chacon, E.3
-
145
-
-
0033860010
-
Oxidative cleavage of the octyl side chain of 1-(3,4- dichlorobenzyl)-5-octylbiguanide (OPB-2045) in rat and dog liver preparations
-
Umehara, K.; Kudo, S.; Hirao, Y.; Morita, S.; Uchida, M.; Odomi, M.; Miyamoto, G. Oxidative cleavage of the octyl side chain of 1-(3,4- dichlorobenzyl)-5-octylbiguanide (OPB-2045) in rat and dog liver preparations. Drug Metab. Dispos. 2000, 28(8), 887-894.
-
(2000)
Drug Metab. Dispos
, vol.28
, Issue.8
, pp. 887-894
-
-
Umehara, K.1
Kudo, S.2
Hirao, Y.3
Morita, S.4
Uchida, M.5
Odomi, M.6
Miyamoto, G.7
-
146
-
-
33544470258
-
In vitro drug metabolite profiling using hepatic S9 and human liver microsomes
-
Wu, W.-N.; McKown, L. A. In vitro drug metabolite profiling using hepatic S9 and human liver microsomes. Optim. Drug Discov. 2004, 163-184.
-
(2004)
Optim. Drug Discov
, pp. 163-184
-
-
Wu, W.-N.1
McKown, L.A.2
-
147
-
-
0032902224
-
Higher-throughput screening with human cytochromes P450
-
Crespi C.L. Higher-throughput screening with human cytochromes P450. Curr. Opin. Drug Discov. Dev. 1999, 2(1), 15-19.
-
(1999)
Curr. Opin. Drug Discov. Dev
, vol.2
, Issue.1
, pp. 15-19
-
-
Crespi, C.L.1
-
148
-
-
27644585407
-
A novel approach to perform metabolite screening during the quantitative LC-MS/MS analyses of in vitro metabolic stability samples using a hybrid triple-quadrupole linear ion trap mass spectrometer
-
Shou, W. Z.; Magis, L.; Li, A. C.; Weng, N.; Bryant, M. S. A novel approach to perform metabolite screening during the quantitative LC-MS/MS analyses of in vitro metabolic stability samples using a hybrid triple-quadrupole linear ion trap mass spectrometer. J. Mass Spectrom. 2005, 40(10), 1347-1356.
-
(2005)
J. Mass Spectrom
, vol.40
, Issue.10
, pp. 1347-1356
-
-
Shou, W.Z.1
Magis, L.2
Li, A.C.3
Weng, N.4
Bryant, M.S.5
-
149
-
-
53649084633
-
High-throughput microsomal stability assay for screening new chemical entities in drug discovery
-
Soc. Biomol. Screen
-
Fonsi. M.; Orsale, M. V; Monteagudo, E. High-throughput microsomal stability assay for screening new chemical entities in drug discovery. Journal of biomolecular screening: the official j. Soc. Biomol. Screen. 2008, 13(9), 862-9.
-
(2008)
Journal of biomolecular screening: The official j
, vol.13
, Issue.9
, pp. 862-869
-
-
Fonsi, M.1
Orsale, M.V.2
Monteagudo, E.3
-
150
-
-
47049122565
-
Applications of high throughput microsomal stability assay in drug discovery
-
Di, L.; Kerns, E. H.; Ma, X. J.; Huang, Y.; Carter, G. T. Applications of high throughput microsomal stability assay in drug discovery. Comb. Chem. High Throughput Screen. 2008, 11(6), 469-476.
-
(2008)
Comb. Chem. High Throughput Screen
, vol.11
, Issue.6
, pp. 469-476
-
-
Di, L.1
Kerns, E.H.2
Ma, X.J.3
Huang, Y.4
Carter, G.T.5
-
151
-
-
33744994966
-
High throughput microsomal stability assay for insoluble compounds
-
Di, L.; Kerns, E. H.; Li, S. Q.; Petusky, S. L. High throughput microsomal stability assay for insoluble compounds. Int. J. Pharm. 2006, 317(1), 54-60.
-
(2006)
Int. J. Pharm
, vol.317
, Issue.1
, pp. 54-60
-
-
Di, L.1
Kerns, E.H.2
Li, S.Q.3
Petusky, S.L.4
-
152
-
-
84869126658
-
Analysis of in vitro cytochrome P450 inhibition in drug discovery and development
-
Shou, M.; Dai, R. Analysis of in vitro cytochrome P450 inhibition in drug discovery and development. Drug Metab. Drug Des. Dev. 2008, 513-544.
-
(2008)
Drug Metab. Drug Des. Dev
, pp. 513-544
-
-
Shou, M.1
Dai, R.2
-
153
-
-
74249119379
-
Inhibition of drug-metabolizing enzymes and drug - drug interactions in drug discovery and development
-
Obach, R. Scott. Inhibition of drug-metabolizing enzymes and drug - drug interactions in drug discovery and development. Drug Drug Interac. Pharm. Dev. 2008, 75-93.
-
(2008)
Drug Drug Interac. Pharm. Dev
, pp. 75-93
-
-
Obach, R.S.1
-
154
-
-
34247261031
-
Analytical approaches to determine cytochrome P450 inhibitory potential of new chemical entities in drug discovery
-
Smith, D.; Sadagopan, N.; Zientek, M.; Reddy, A.; Cohen, L. Analytical approaches to determine cytochrome P450 inhibitory potential of new chemical entities in drug discovery. J. Chromatogr. B. Anal. Technol. Biomed. Life Sci. 2007, 850(1-2), 455-463.
-
(2007)
J. Chromatogr. B. Anal. Technol. Biomed. Life Sci
, vol.850
, Issue.1-2
, pp. 455-463
-
-
Smith, D.1
Sadagopan, N.2
Zientek, M.3
Reddy, A.4
Cohen, L.5
-
155
-
-
33947603205
-
-
Di, Li; Kerns, E. H.; Li, S. Q.; Carter, G. T. Comparison of cytochrome P450 inhibition assays for drug discovery using human liver microsomes with LC-MS, rhCYP450 isozymes with fluorescence, and double cocktail with LC-MS. Int. J. Pharm. 2007, 335(1-2), 1-11.
-
Di, Li; Kerns, E. H.; Li, S. Q.; Carter, G. T. Comparison of cytochrome P450 inhibition assays for drug discovery using human liver microsomes with LC-MS, rhCYP450 isozymes with fluorescence, and double cocktail with LC-MS. Int. J. Pharm. 2007, 335(1-2), 1-11.
-
-
-
-
156
-
-
0037232358
-
High-throughput cytochrome p450 inhibition assays by ultrafast gradient liquid chromatography with tandem mass spectrometry using monolithic columns
-
Peng, S. X; Barbone, A. G.; Ritchie, D. M. High-throughput cytochrome p450 inhibition assays by ultrafast gradient liquid chromatography with tandem mass spectrometry using monolithic columns. Rapid Commun. Mass Spectrom. RCM 2003, 17(6), 509-18.
-
(2003)
Rapid Commun. Mass Spectrom. RCM
, vol.17
, Issue.6
, pp. 509-518
-
-
Peng, S.X.1
Barbone, A.G.2
Ritchie, D.M.3
-
157
-
-
0034105896
-
In vitro-in vivo scaling of CYP kinetic data not consistent with the classical Michaelis-Menten model
-
Houston, J. B.; Kenworthy, K. E. In vitro-in vivo scaling of CYP kinetic data not consistent with the classical Michaelis-Menten model. Drug Metab. Dispos. 2000, 28(3), 246-254.
-
(2000)
Drug Metab. Dispos
, vol.28
, Issue.3
, pp. 246-254
-
-
Houston, J.B.1
Kenworthy, K.E.2
-
158
-
-
17844389329
-
Cooperativity of ??-naphthoflavone in cytochrome P450 3A-dependent drug oxidation activities in hepatic and intestinal microsomes from mouse and human
-
Emoto, C.; Yamazaki, H.; Iketaki, H.; Yamasaki, S.; Satoh, T.; Shimizu, R.; Suzuki, S.; Shimada, N.; Nakajima, M.; Yokoi, T. Cooperativity of ??-naphthoflavone in cytochrome P450 3A-dependent drug oxidation activities in hepatic and intestinal microsomes from mouse and human. Xenobiotica 2001, 31(5), 265-275.
-
(2001)
Xenobiotica
, vol.31
, Issue.5
, pp. 265-275
-
-
Emoto, C.1
Yamazaki, H.2
Iketaki, H.3
Yamasaki, S.4
Satoh, T.5
Shimizu, R.6
Suzuki, S.7
Shimada, N.8
Nakajima, M.9
Yokoi, T.10
-
159
-
-
0035062308
-
Inhibition of drug metabolism in human liver microsomes by nizatidine, cimetidine and omeprazole
-
Furuta, S.; Kamada, E.; Suzuki, T.; Sugimoto, T.; Kawabata, Y.; Shinozaki, Y.; Sano, H. Inhibition of drug metabolism in human liver microsomes by nizatidine, cimetidine and omeprazole. Xenobiotica 2001, 31(1), 1-10.
-
(2001)
Xenobiotica
, vol.31
, Issue.1
, pp. 1-10
-
-
Furuta, S.1
Kamada, E.2
Suzuki, T.3
Sugimoto, T.4
Kawabata, Y.5
Shinozaki, Y.6
Sano, H.7
-
160
-
-
44149099572
-
Integrated in vitro analysis for the in vivo prediction of cytochrome P450 - mediated drug-drug interactions
-
McGinnity, D. F.; Waters, N. J.; Tucker, J.; Riley, R. J. Integrated in vitro analysis for the in vivo prediction of cytochrome P450 - mediated drug-drug interactions. Drug Metab. Dispos. 2008, 36(6) 1126-1134.
-
(2008)
Drug Metab. Dispos
, vol.36
, Issue.6
, pp. 1126-1134
-
-
McGinnity, D.F.1
Waters, N.J.2
Tucker, J.3
Riley, R.J.4
-
161
-
-
0004128949
-
-
Taylor & Francis Inc, Bristol, PA
-
Lewis, D. F. V. Cytochromes P450, Taylor & Francis Inc., Bristol, PA, 1996.
-
(1996)
Cytochromes P450
-
-
Lewis, D.F.V.1
-
162
-
-
49149108728
-
Application and interpretation of hPXR screening data: Validation of reporter signal requirements for prediction of clinically relevant CYP3A4 inducers
-
Cui, X.; Thomas, A.; Gerlach, V.; White, R. E.; Morrison, R. A.; Cheng, K.-C. Application and interpretation of hPXR screening data: Validation of reporter signal requirements for prediction of clinically relevant CYP3A4 inducers. Biochem. Pharm. 2008, 76(5), 680-689.
-
(2008)
Biochem. Pharm
, vol.76
, Issue.5
, pp. 680-689
-
-
Cui, X.1
Thomas, A.2
Gerlach, V.3
White, R.E.4
Morrison, R.A.5
Cheng, K.-C.6
-
163
-
-
66849125992
-
Ligand selectivity and gene regulation by the human aryl hydrocarbon receptor in transgenic mice
-
Flaveny, C. A.; Murray, I. A.; Chiaro, C. R.; Perdew, G. H. Ligand selectivity and gene regulation by the human aryl hydrocarbon receptor in transgenic mice. Mol. Pharmacol. 2009, 75(6), 1412-20.
-
(2009)
Mol. Pharmacol
, vol.75
, Issue.6
, pp. 1412-1420
-
-
Flaveny, C.A.1
Murray, I.A.2
Chiaro, C.R.3
Perdew, G.H.4
-
164
-
-
74249108570
-
-
www.Puracyp.com
-
-
-
-
165
-
-
0035388037
-
Increasing bioanalytical throughput using pcSFC-MS/MS: 10 minutes per 96-well plate
-
Hoke, S. H. II.; Tomlinson, J. A.; Bolden, R. D.; Morand, K. L.; Pinkston, J. D.; Wehmeyer, K. R. Increasing bioanalytical throughput using pcSFC-MS/MS: 10 minutes per 96-well plate. Anal. Chem. 2001, 73(13), 3083-3088.
-
(2001)
Anal. Chem
, vol.73
, Issue.13
, pp. 3083-3088
-
-
Hoke II, S.H.1
Tomlinson, J.A.2
Bolden, R.D.3
Morand, K.L.4
Pinkston, J.D.5
Wehmeyer, K.R.6
-
166
-
-
74249113748
-
High throughput in vivo pharmacokinetics studies and in vitro assays by using Beckman liquid handling system
-
ANYL-077
-
Tong, X.; Wang, J.; Ita, I. E.; Zheng, S.; Pivnichny, J. V.; Griffin, P. High throughput in vivo pharmacokinetics studies and in vitro assays by using Beckman liquid handling system. Abstr. Pap. Am. Chem. Soc. 2001, 221, ANYL-077.
-
(2001)
Abstr. Pap. Am. Chem. Soc
, vol.221
-
-
Tong, X.1
Wang, J.2
Ita, I.E.3
Zheng, S.4
Pivnichny, J.V.5
Griffin, P.6
-
167
-
-
0032545256
-
-
Gao, V. C. X.; Luo, W. C.; Ye, Q.; Thoolen, M. Column switching in high-performance liquid chromatography with tandem mass spectrometric detection for high-throughput preclinical pharmacokinetic studies. J. Chromatogr. A 1998, 828(1 + 2), 141-148.
-
Gao, V. C. X.; Luo, W. C.; Ye, Q.; Thoolen, M. Column switching in high-performance liquid chromatography with tandem mass spectrometric detection for high-throughput preclinical pharmacokinetic studies. J. Chromatogr. A 1998, 828(1 + 2), 141-148.
-
-
-
-
168
-
-
0032829954
-
Quantitative analysis of pharmacokinetic study samples by liquid chromatography coupled to tandem mass spectrometry (LC-MS/MS)
-
Muck, W. Quantitative analysis of pharmacokinetic study samples by liquid chromatography coupled to tandem mass spectrometry (LC-MS/MS). Pharmazie 1999, 54(9), 639-644.
-
(1999)
Pharmazie
, vol.54
, Issue.9
, pp. 639-644
-
-
Muck, W.1
-
169
-
-
0032884327
-
Integrating qualitative and quantitative liquid chromatography/ tandem mass spectrometric analysis to support drug discovery
-
Poon, G. K.; Kwei, G.; Wang, R.; Lyons, K.; Chen, Q.; Didolkar, V.; Hop, C. E. C. A. Integrating qualitative and quantitative liquid chromatography/ tandem mass spectrometric analysis to support drug discovery. Rapid Commun. Mass Spectrom. 1999, 13(19), 1943-1950.
-
(1999)
Rapid Commun. Mass Spectrom
, vol.13
, Issue.19
, pp. 1943-1950
-
-
Poon, G.K.1
Kwei, G.2
Wang, R.3
Lyons, K.4
Chen, Q.5
Didolkar, V.6
Hop, C.E.C.A.7
-
170
-
-
0033827448
-
Bioanalytical applications of "fast chromatography" to high-throughput liquid chromatography/tandem mass spectrometric quantitation
-
Romanyshyn, L.; Tiller, P. R.; Hop, C. E. C. A. Bioanalytical applications of "fast chromatography" to high-throughput liquid chromatography/tandem mass spectrometric quantitation. Rapid Commun. Mass Spectrom. 2000, 14(18), 1662-1668.
-
(2000)
Rapid Commun. Mass Spectrom
, vol.14
, Issue.18
, pp. 1662-1668
-
-
Romanyshyn, L.1
Tiller, P.R.2
Hop, C.E.C.A.3
-
171
-
-
0035156654
-
The development of a staggered parallel separation liquid chromatography/tandem mass spectrometry system with on-line extraction for high-throughput screening of drug candidates in biological fluids
-
Wu, J-T. The development of a staggered parallel separation liquid chromatography/tandem mass spectrometry system with on-line extraction for high-throughput screening of drug candidates in biological fluids. Rapid Commun. Mass Spectrom. 2001, 15(2), 73-81.
-
(2001)
Rapid Commun. Mass Spectrom
, vol.15
, Issue.2
, pp. 73-81
-
-
Wu, J.-T.1
-
172
-
-
85016011241
-
Strategies and techniques for higher throughput ADME/ PK assays
-
Korfmacher, W. Strategies and techniques for higher throughput ADME/ PK assays. High-Throughput Anal. Pharm. Ind. 2009, 205-231.
-
(2009)
High-Throughput Anal. Pharm. Ind
, pp. 205-231
-
-
Korfmacher, W.1
-
173
-
-
44749085029
-
Blood sampling without blood draws for in vivo pharmacokinetic studies in rats
-
Musteata, F. M.; de Lannoy, I.; Gien, B.; Pawliszyn, J. Blood sampling without blood draws for in vivo pharmacokinetic studies in rats. J. Pharm. Biomed. Anal. 2008, 47(4-5), 907-912.
-
(2008)
J. Pharm. Biomed. Anal
, vol.47
, Issue.4-5
, pp. 907-912
-
-
Musteata, F.M.1
de Lannoy, I.2
Gien, B.3
Pawliszyn, J.4
-
174
-
-
40649127453
-
HPLC method development for drug discovery LC-MS assays in rapid pharmacokinetics applications
-
San Diego, CA, United States, HPLC Method Development for Pharmaceuticals
-
Xu, X. HPLC method development for drug discovery LC-MS assays in rapid pharmacokinetics applications. Separation Sci. Technology (San Diego, CA, United States) 2007, 8(HPLC Method Development for Pharmaceuticals), 317-351.
-
(2007)
Separation Sci. Technology
, vol.8
, pp. 317-351
-
-
Xu, X.1
-
175
-
-
34548168842
-
Use of trifluoroacetic acid to quantify small, polar compounds in rat plasma during discoveryphase pharmacokinetic evaluation
-
Bock, M. J.; Neilson, K. L.; Dudley, A. Use of trifluoroacetic acid to quantify small, polar compounds in rat plasma during discoveryphase pharmacokinetic evaluation. J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 2007, 856(1-2), 165-170.
-
(2007)
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci
, vol.856
, Issue.1-2
, pp. 165-170
-
-
Bock, M.J.1
Neilson, K.L.2
Dudley, A.3
-
176
-
-
0034955150
-
Pharmacokinetic theory of cassette dosing in drug discovery screening
-
White, R. E.; Manitpisitkul, P. Pharmacokinetic theory of cassette dosing in drug discovery screening. Drug Metab. Dispos. 2001, 29(7), 957-966.
-
(2001)
Drug Metab. Dispos
, vol.29
, Issue.7
, pp. 957-966
-
-
White, R.E.1
Manitpisitkul, P.2
-
177
-
-
0031906913
-
Sample pooling to expedite bioanalysis and pharmacokinetic research
-
Kuo, Be-S.; Van Noord, T.; Feng, M. R.; Wright, D. S. Sample pooling to expedite bioanalysis and pharmacokinetic research. J. Pharm. Biomed. Anal. 1998, 16(5), 837-846.
-
(1998)
J. Pharm. Biomed. Anal
, vol.16
, Issue.5
, pp. 837-846
-
-
Kuo, B.-S.1
Van Noord, T.2
Feng, M.R.3
Wright, D.S.4
-
178
-
-
0033957404
-
Direct plasma sample injection in multiple-component LC-MS-MS assays for high-throughput pharmacokinetic screening
-
Wu, J.-T.; Zeng, H.; Qian, M.; Brogdon, B. L.; Unger, S. E. Direct plasma sample injection in multiple-component LC-MS-MS assays for high-throughput pharmacokinetic screening. Anal. Chem. 2000, 72(1), 61-67.
-
(2000)
Anal. Chem
, vol.72
, Issue.1
, pp. 61-67
-
-
Wu, J.-T.1
Zeng, H.2
Qian, M.3
Brogdon, B.L.4
Unger, S.E.5
-
179
-
-
0035468140
-
Assessing the potential toxicity of new pharmaceuticals
-
Hilversum, Netherlands
-
Johnson, D.E.; Wolfgang, G.H.I. Assessing the potential toxicity of new pharmaceuticals. Curr. Top. Med. Chem. (Hilversum, Netherlands) 2001, 1(4), 233-245.
-
(2001)
Curr. Top. Med. Chem
, vol.1
, Issue.4
, pp. 233-245
-
-
Johnson, D.E.1
Wolfgang, G.H.I.2
-
180
-
-
0033771951
-
Concordance of the toxicity of pharmaceuticals in humans and in animals
-
Olson, H.; Betton, G.; Robinson, D.; Thomas, K.; Monro, A.; Kolaja, G.; Lilly, P.; Sanders, J.; Sipes, G.; Bracken, W.; Dorato, M.; Van Deun, K.; Smith, P.; Berger, B.; Heller, A. Concordance of the toxicity of pharmaceuticals in humans and in animals. Regul. Toxicol. Pharmmacol. 2000, 32(1), 56-67.
-
(2000)
Regul. Toxicol. Pharmmacol
, vol.32
, Issue.1
, pp. 56-67
-
-
Olson, H.1
Betton, G.2
Robinson, D.3
Thomas, K.4
Monro, A.5
Kolaja, G.6
Lilly, P.7
Sanders, J.8
Sipes, G.9
Bracken, W.10
Dorato, M.11
Van Deun, K.12
Smith, P.13
Berger, B.14
Heller, A.15
-
181
-
-
19944399431
-
A comprehensive listing of bioactivation pathways of organic functional groups
-
Kalgutkar, A.S.; Gardner, I.; Obach, R.S.; Shaffer, C.L.; Callegari, E.; Henne, K.R.; Mutlib, A.E.; Dalvie, D.K.; Lee, J.S.; Nakai, Y.; O'Donnell, J.P.; Boer, J.; Harriman, S.P. A comprehensive listing of bioactivation pathways of organic functional groups. Curr. Drug Metab. 2005, 6, 161-225.
-
(2005)
Curr. Drug Metab
, vol.6
, pp. 161-225
-
-
Kalgutkar, A.S.1
Gardner, I.2
Obach, R.S.3
Shaffer, C.L.4
Callegari, E.5
Henne, K.R.6
Mutlib, A.E.7
Dalvie, D.K.8
Lee, J.S.9
Nakai, Y.10
O'Donnell, J.P.11
Boer, J.12
Harriman, S.P.13
-
182
-
-
27144477300
-
Cyanide trapping of iminium ion reactive intermediates followed by detection and structure identification using liquid chromatography-tandem mass spectrometry (LCMS/ MS)
-
Argoti, D.; Liang, L.; Conteh, A.; Chen, L.; Bershas, D.; Yu, C-P.; Vouros, P.; Yang, E. Cyanide trapping of iminium ion reactive intermediates followed by detection and structure identification using liquid chromatography-tandem mass spectrometry (LCMS/ MS). Chem. Res. Toxicol. 2005, 18(10), 1537-1544.
-
(2005)
Chem. Res. Toxicol
, vol.18
, Issue.10
, pp. 1537-1544
-
-
Argoti, D.1
Liang, L.2
Conteh, A.3
Chen, L.4
Bershas, D.5
Yu, C.-P.6
Vouros, P.7
Yang, E.8
-
183
-
-
0035923660
-
in vivo ESR spin-trapping study: Free radical generation in rats from formate intoxication-role of the Fenton reaction
-
Dikalova, A.E.; Kadiiska, M.B.; Mason, R.P. An in vivo ESR spin-trapping study: free radical generation in rats from formate intoxication-role of the Fenton reaction. Proceedings of the Nat. Acad. Sci. USA 2001, 98(24), 13549-13553.
-
(2001)
Proceedings of the Nat. Acad. Sci. USA
, vol.98
, Issue.24
, pp. 13549-13553
-
-
Dikalova, A.E.1
Kadiiska, M.B.2
Mason, R.P.A.3
-
184
-
-
0033216633
-
32P-postlabeling assay for the quantification of the major platinum-DNA adducts
-
Pluim, D.; Maliepaard, M.; van Waardenburg, R.C.; Beijnen, J.H.; Schellens, J.H. 32P-postlabeling assay for the quantification of the major platinum-DNA adducts. Analyt. Biochem. 1999, 275, 30-38.
-
(1999)
Analyt. Biochem
, vol.275
, pp. 30-38
-
-
Pluim, D.1
Maliepaard, M.2
van Waardenburg, R.C.3
Beijnen, J.H.4
Schellens, J.H.5
-
185
-
-
0036006440
-
32P-Postlabeling/polyacrylamide gel electrophoresis analysis: Application to the detection of DNA adducts
-
Terashima, I.; Suzuki, N.; Shibutani, S. 32P-Postlabeling/polyacrylamide gel electrophoresis analysis: application to the detection of DNA adducts. Chem. Res. Toxicol. 2002, 15, 305-311.
-
(2002)
Chem. Res. Toxicol
, vol.15
, pp. 305-311
-
-
Terashima, I.1
Suzuki, N.2
Shibutani, S.3
-
186
-
-
0043092271
-
Identification of tamoxifen-DNA adducts in monkeys treated with tamoxifen
-
Shibutani, S.; Suzuki, N.; Laxmi, Y.R.S.; Schild, L.J.; Divi, R.L.; Grollman, A.P. Poirier M C: Identification of tamoxifen-DNA adducts in monkeys treated with tamoxifen. Cancer Res. 2003, 63(15) 4402-4406.
-
(2003)
Cancer Res
, vol.63
, Issue.15
, pp. 4402-4406
-
-
Shibutani, S.1
Suzuki, N.2
Laxmi, Y.R.S.3
Schild, L.J.4
Divi, R.L.5
Grollman, A.P.6
Poirier, M.C.7
-
187
-
-
0020533372
-
Revised methods for the Salmonella mutagenicity test
-
Maron, D.M.; Ames, B.N. Revised methods for the Salmonella mutagenicity test. Mutat. Res. 1983, 113, 173-215.
-
(1983)
Mutat. Res
, vol.113
, pp. 173-215
-
-
Maron, D.M.1
Ames, B.N.2
-
188
-
-
1242339717
-
Assessment of the performance of the AmesII™ assay: A collaborative study with 19 coded compounds
-
Fluckiger-Isler, S.; Baumeister, M.; Braun, K.; Gervais, V.; Nguyen-Hasler, N.; Reimann, R.; Van Gompel, J.; Wunderlich, HG.; Engelhardt, G. Assessment of the performance of the AmesII™ assay: a collaborative study with 19 coded compounds. Mutat. Res. 2004, 558(3) 181-197
-
(2004)
Mutat. Res
, vol.558
, Issue.3
, pp. 181-197
-
-
Fluckiger-Isler, S.1
Baumeister, M.2
Braun, K.3
Gervais, V.4
Nguyen-Hasler, N.5
Reimann, R.6
Van Gompel, J.7
Wunderlich, H.G.8
Engelhardt, G.9
-
189
-
-
0025060317
-
Molecular dissection of mutations at the heterozygous thymidine kinase locus in mouse lymphoma cells
-
Applegate, M.L.; Moore, M.M.; Broder, C.B.; Burrell, A.; Hozier, J.C. Molecular dissection of mutations at the heterozygous thymidine kinase locus in mouse lymphoma cells. Proc. Natl. Acad. Sci. 1990, 87, 51-55.
-
(1990)
Proc. Natl. Acad. Sci
, vol.87
, pp. 51-55
-
-
Applegate, M.L.1
Moore, M.M.2
Broder, C.B.3
Burrell, A.4
Hozier, J.C.5
-
190
-
-
0037621502
-
Oxidative stress caused by inactivation of glutathione peroxidase and adaptive responses
-
Miyamoto, Y.; Koh, Y.H.; Park, Y.S.; Fujiwara, N.; Sakiyama, H.; Misonou, Y.; Ookawara, T.; Suzuki, K.; Honke, K.; Taniguchi, N. Oxidative stress caused by inactivation of glutathione peroxidase and adaptive responses. Biol. Chem. 2003, 384(4) 567-574.
-
(2003)
Biol. Chem
, vol.384
, Issue.4
, pp. 567-574
-
-
Miyamoto, Y.1
Koh, Y.H.2
Park, Y.S.3
Fujiwara, N.4
Sakiyama, H.5
Misonou, Y.6
Ookawara, T.7
Suzuki, K.8
Honke, K.9
Taniguchi, N.10
-
191
-
-
0037377286
-
Optimization of cell-based assays for medium throughput screening of oxidative stress
-
Lautraite, S.; Lasserre-Bigot, D.; Bars, R.; Carmichael, N. Optimization of cell-based assays for medium throughput screening of oxidative stress. In Vitro 2003, 17, 207-220.
-
(2003)
In Vitro
, vol.17
, pp. 207-220
-
-
Lautraite, S.1
Lasserre-Bigot, D.2
Bars, R.3
Carmichael, N.4
-
192
-
-
9644294527
-
Spectrofluorometric determination of intracellular levels of reactive oxygen species in drug-sensitive and drug-resistant cancer cells using the 2′, 7′ -dichlorofluorescein diacetate assay
-
Loetchutinat, C.; Kothan, S.; Dechsupa, S.; Meesungnoen, J.; Jay-Gerin, J-P.; Mankhetkorn, S. Spectrofluorometric determination of intracellular levels of reactive oxygen species in drug-sensitive and drug-resistant cancer cells using the 2′, 7′ -dichlorofluorescein diacetate assay. Radiat. Phys. Chem. 2004, 72(2-3), 323-331.
-
(2004)
Radiat. Phys. Chem
, vol.72
, Issue.2-3
, pp. 323-331
-
-
Loetchutinat, C.1
Kothan, S.2
Dechsupa, S.3
Meesungnoen, J.4
Jay-Gerin, J.-P.5
Mankhetkorn, S.6
-
193
-
-
17044428850
-
Cytotoxic effects of 110 reference compounds on HepG2 cells and for 60 compounds on HeLa, ECC-1 and CHO cells
-
Schoonen, W.G.E.J.; de Roos, J.A.D.M.; Westerink, W.M.A.; Debiton, E. Cytotoxic effects of 110 reference compounds on HepG2 cells and for 60 compounds on HeLa, ECC-1 and CHO cells. Toxicol. In Vitro 2005, 19(4), 491-503.
-
(2005)
Toxicol. In Vitro
, vol.19
, Issue.4
, pp. 491-503
-
-
Schoonen, W.G.E.J.1
de Roos, J.A.D.M.2
Westerink, W.M.A.3
Debiton, E.4
-
194
-
-
13444284018
-
New technologies and screening strategies for hepatotoxicity: Use of in vitro models
-
Dambach, D.M.; Andrews, B.A.; Moulin, F. New technologies and screening strategies for hepatotoxicity: Use of in vitro models. Toxicol. Pathol. 2005, 33,17-26.
-
(2005)
Toxicol. Pathol
, vol.33
, pp. 17-26
-
-
Dambach, D.M.1
Andrews, B.A.2
Moulin, F.3
-
195
-
-
0031695892
-
Reduction of MTT by glutathione S-transferase
-
York, J.L.; Maddox, L.C.; Zimniak, P.; McHugh, T.E.; Grant, D.F. Reduction of MTT by glutathione S-transferase. BioTechniques 1998, 25(4), 626-628.
-
(1998)
BioTechniques
, vol.25
, Issue.4
, pp. 626-628
-
-
York, J.L.1
Maddox, L.C.2
Zimniak, P.3
McHugh, T.E.4
Grant, D.F.5
-
196
-
-
2342510973
-
Use of multiple assay endpoints to investigate the effects of incubation time, dose of toxin, and plating density in cell-based cytotoxicity assays
-
Riss, T.L.; Moravec, R.A. Use of multiple assay endpoints to investigate the effects of incubation time, dose of toxin, and plating density in cell-based cytotoxicity assays. Assay Drug Dev. Technol. 2004, 2(1), 51-62.
-
(2004)
Assay Drug Dev. Technol
, vol.2
, Issue.1
, pp. 51-62
-
-
Riss, T.L.1
Moravec, R.A.2
-
197
-
-
65949107080
-
Perspectives on preformulation programs at the discovery -development inferface
-
Higgins, J. D. Perspectives on preformulation programs at the discovery -development inferface. Am. Pharm. Rev. 2009, 12(3), 42-46.
-
(2009)
Am. Pharm. Rev
, vol.12
, Issue.3
, pp. 42-46
-
-
Higgins, J.D.1
-
198
-
-
41949100244
-
Drug nanoparticles: Formulating poorly water-soluble compounds
-
Merisko-Liversidge, E. M.; Liversidge, G. G. Drug nanoparticles: formulating poorly water-soluble compounds. Toxicol. Pathol. 2008, 36(1), 43-48.
-
(2008)
Toxicol. Pathol
, vol.36
, Issue.1
, pp. 43-48
-
-
Merisko-Liversidge, E.M.1
Liversidge, G.G.2
-
199
-
-
62649116094
-
Formulation strategies and practice used for drug candidates with water-insoluble properties for toxicology, biology, and pharmacology studies in discovery support
-
2nd ed
-
Huang, L-f.; Dong, J. Formulation strategies and practice used for drug candidates with water-insoluble properties for toxicology, biology, and pharmacology studies in discovery support. Water-Insoluble Drug Formul. 2nd ed., 2008, 113-132.
-
(2008)
Water-Insoluble Drug Formul
, pp. 113-132
-
-
Huang, L.-F.1
Dong, J.2
-
200
-
-
34547259640
-
-
Wahlstrom, J. L.; Chiang, P-C.; Ghosh, S.; Warren, C. J.; Wene, S. P.; Albin, L. A.; Smith, M. E.; Roberds, S. L. Pharmacokinetic evaluation of a 1,3-dicyclohexylurea nanosuspension formulation to support early efficacy assessment. Nanoscale Res. Lett. 2007, 2(6) 291-296.
-
Wahlstrom, J. L.; Chiang, P-C.; Ghosh, S.; Warren, C. J.; Wene, S. P.; Albin, L. A.; Smith, M. E.; Roberds, S. L. Pharmacokinetic evaluation of a 1,3-dicyclohexylurea nanosuspension formulation to support early efficacy assessment. Nanoscale Res. Lett. 2007, 2(6) 291-296.
-
-
-
-
201
-
-
34447646495
-
Developing early formulations: Practice and perspective
-
Li, P.; Zhao, L. Developing early formulations: Practice and perspective. Int. J. Pharm. 2007, 341(1-2), 1-19.
-
(2007)
Int. J. Pharm
, vol.341
, Issue.1-2
, pp. 1-19
-
-
Li, P.1
Zhao, L.2
-
202
-
-
0036396858
-
Formulations and related activities for the oral administration of poorly water-soluble compounds in early discovery animal studies: An overview of frequently applied approaches: part 2
-
Bittner, B.; Mountfield, R J. Formulations and related activities for the oral administration of poorly water-soluble compounds in early discovery animal studies: an overview of frequently applied approaches: part 2. Pharm. Ind. 2002, 64(9), 985-991.
-
(2002)
Pharm. Ind
, vol.64
, Issue.9
, pp. 985-991
-
-
Bittner, B.1
Mountfield, R.J.2
-
203
-
-
0036234785
-
Intravenous administration of poorly soluble new drug entities in early drug discovery: The potential impact of formulation on pharmacokinetic parameters
-
Bittner, B.; Mountfield, R. J. Intravenous administration of poorly soluble new drug entities in early drug discovery: the potential impact of formulation on pharmacokinetic parameters. Curr. Opin. Drug Discov. Dev. 2002, 5(1) 59-71.
-
(2002)
Curr. Opin. Drug Discov. Dev
, vol.5
, Issue.1
, pp. 59-71
-
-
Bittner, B.1
Mountfield, R.J.2
-
204
-
-
84956677450
-
-
Fessey, R. E.; Austin, R. P.; Barton, P.; Davis, A. M.; Wenlock, M. C. The role of plasma protein binding in drug discovery. Pharmacokinetic Profiling in Drug Research: Biological, Physicochemical, and Computational Strategies, [LogP2004, Lipophilicity Symposium], 3rd, Zurich, Switzerland, Feb. 29-Mar. 4, 2004 (2006), 119-141.
-
Fessey, R. E.; Austin, R. P.; Barton, P.; Davis, A. M.; Wenlock, M. C. The role of plasma protein binding in drug discovery. Pharmacokinetic Profiling in Drug Research: Biological, Physicochemical, and Computational Strategies, [LogP2004, Lipophilicity Symposium], 3rd, Zurich, Switzerland, Feb. 29-Mar. 4, 2004 (2006), 119-141.
-
-
-
-
205
-
-
79959365353
-
Plasma protein-binding methods in drug discovery
-
Cohen, L. H. Plasma protein-binding methods in drug discovery. Optim. Drug Discov. 2004, 111-122.
-
(2004)
Optim. Drug Discov
, pp. 111-122
-
-
Cohen, L.H.1
-
206
-
-
34247523225
-
An investigation into the pharmacokinetics of 3-mercaptopropionic acid and development of a steady-state chemical seizure model using in vivo microdialysis and electrophysiological monitoring
-
Crick, E. W.; Osorio, I.; Bhavaraju, N. C.; Linz, T. H.; Lunte, C. E. An investigation into the pharmacokinetics of 3-mercaptopropionic acid and development of a steady-state chemical seizure model using in vivo microdialysis and electrophysiological monitoring. Epilepsy Res. 2007, 74(2-3), 116-125.
-
(2007)
Epilepsy Res
, vol.74
, Issue.2-3
, pp. 116-125
-
-
Crick, E.W.1
Osorio, I.2
Bhavaraju, N.C.3
Linz, T.H.4
Lunte, C.E.5
-
207
-
-
0034932521
-
Evaluation of a single-pass intestinal-perfusion method in rat for the prediction of absorption in man
-
Salphati, L.; Childers, K.; Pan, L.; Tsutsui, K.; Takahashi, L. Evaluation of a single-pass intestinal-perfusion method in rat for the prediction of absorption in man. J. Pharm. Pharmacol. 2001, 53(7), 1007-1013
-
(2001)
J. Pharm. Pharmacol
, vol.53
, Issue.7
, pp. 1007-1013
-
-
Salphati, L.1
Childers, K.2
Pan, L.3
Tsutsui, K.4
Takahashi, L.5
-
208
-
-
4344698275
-
Evaluating barriers to bioavailability in vivo: Validation of a technique for separately assessing gastrointestinal absorption and hepatic extraction
-
Letendre, L.; Scott, M.; Dobson, G.; Hidalgo, I.; Aungst, B. Evaluating barriers to bioavailability in vivo: Validation of a technique for separately assessing gastrointestinal absorption and hepatic extraction. Pharm. Res. 2004, 21(8), 1457-1462.
-
(2004)
Pharm. Res
, vol.21
, Issue.8
, pp. 1457-1462
-
-
Letendre, L.1
Scott, M.2
Dobson, G.3
Hidalgo, I.4
Aungst, B.5
-
209
-
-
33846059783
-
Analytical tools and approaches for metabolite identification in early drug discovery
-
Chen, Y.; Monshouwer, M.; Fitch, W. L. Analytical tools and approaches for metabolite identification in early drug discovery. Pharm. Res. 2007, 4(2), 248-257.
-
(2007)
Pharm. Res
, vol.4
, Issue.2
, pp. 248-257
-
-
Chen, Y.1
Monshouwer, M.2
Fitch, W.L.3
-
210
-
-
33746382906
-
Introduction to early in vitro identification of metabolites of new chemical entities in drug discovery and development
-
Baranczewski, P.; Stanczak, A.; Kautiainen, A.; Sandin, P.; Edlund, P.-O. Introduction to early in vitro identification of metabolites of new chemical entities in drug discovery and development. Pharmacol. Rep. 2006, 58(3), 341-352.
-
(2006)
Pharmacol. Rep
, vol.58
, Issue.3
, pp. 341-352
-
-
Baranczewski, P.1
Stanczak, A.2
Kautiainen, A.3
Sandin, P.4
Edlund, P.-O.5
-
211
-
-
74249098142
-
Ultra performance liquid chromatography coupled to orthogonal quadrupole TOF-MS(MS) for metabolite identification
-
Beattie, I.; Joncour, K.; Lawson, K. Ultra performance liquid chromatography coupled to orthogonal quadrupole TOF-MS(MS) for metabolite identification. LC-GC Europe 2005, 19-21, 24-27.
-
(2005)
LC-GC Europe
, vol.19-21
, pp. 24-27
-
-
Beattie, I.1
Joncour, K.2
Lawson, K.3
-
212
-
-
67649312041
-
-
Mager, D. E.; Woo, S.; Jusko, W. J. Scaling pharmacodynamics from in vitro and preclinical animal studies to humans. Drug Metab. Pharm. 2009, 24(1), 16-24.
-
Mager, D. E.; Woo, S.; Jusko, W. J. Scaling pharmacodynamics from in vitro and preclinical animal studies to humans. Drug Metab. Pharm. 2009, 24(1), 16-24.
-
-
-
-
213
-
-
2342510973
-
Use of multiple assay endpoints to investigate the effects of incubation time, dose of toxin, and plating density in cell-based cytotoxicity assays
-
Riss, T.L.; Moravec, R.A. Use of multiple assay endpoints to investigate the effects of incubation time, dose of toxin, and plating density in cell-based cytotoxicity assays. Assay Drug Develop. Technol. 2004, 2(1), 51-62.
-
(2004)
Assay Drug Develop. Technol
, vol.2
, Issue.1
, pp. 51-62
-
-
Riss, T.L.1
Moravec, R.A.2
-
214
-
-
0033991437
-
A simple colorimetric method to screen drug cytotoxicity against Leishmania [by] using the dye Alamar Blue
-
Mikus, J.; Steverding, D. A simple colorimetric method to screen drug cytotoxicity against Leishmania [by] using the dye Alamar Blue. Parasitol. Int. 2000, 48(3), 265-269.
-
(2000)
Parasitol. Int
, vol.48
, Issue.3
, pp. 265-269
-
-
Mikus, J.1
Steverding, D.2
-
215
-
-
0035735293
-
Nile Red binding to HepG2 cells: An improved assay for in vitro studies of hepatosteatosis
-
McMillian, M.K.; Grant, E.R.; Zhong, Z.; Parker, J.B.; Li, L.; Zivin, R.A.; Burczynski, M.E.; Johnson, D. Nile Red binding to HepG2 cells: an improved assay for in vitro studies of hepatosteatosis. In Vitro Mol. Toxicol. 2001, 14(3), 177-190.
-
(2001)
In Vitro Mol. Toxicol
, vol.14
, Issue.3
, pp. 177-190
-
-
McMillian, M.K.1
Grant, E.R.2
Zhong, Z.3
Parker, J.B.4
Li, L.5
Zivin, R.A.6
Burczynski, M.E.7
Johnson, D.8
-
216
-
-
7444229195
-
Applications of cytotoxicity assays and pre-lethal mechanistic assays for assessment of human hepatotoxicity potential
-
Xu, J.J.; Diaz, D.; O'Brien, P.J. Applications of cytotoxicity assays and pre-lethal mechanistic assays for assessment of human hepatotoxicity potential. Chem-Biol. Interact. 2004, 150(1) 115-128.
-
(2004)
Chem-Biol. Interact
, vol.150
, Issue.1
, pp. 115-128
-
-
Xu, J.J.1
Diaz, D.2
O'Brien, P.J.3
-
217
-
-
0037297445
-
Addressing the metabolic activation potential of new leads in drug discovery: A case study using ion trap mass spectrometry and tritium labeling techniques
-
Samuel, K.; Yin, W.; Stearns, R.A.; Tang, Y.S.; Chaudhary, A.G.; Jewell, J.P.; Lanza, Jr L.; Lin, L.S.; Hagmann, W.K.; Evans, D. C.; Kumar, S. Addressing the metabolic activation potential of new leads in drug discovery: a case study using ion trap mass spectrometry and tritium labeling techniques. J. Mass Spectrom. 2003, 38, 211-221.
-
(2003)
J. Mass Spectrom
, vol.38
, pp. 211-221
-
-
Samuel, K.1
Yin, W.2
Stearns, R.A.3
Tang, Y.S.4
Chaudhary, A.G.5
Jewell, J.P.6
Lanza Jr, L.7
Lin, L.S.8
Hagmann, W.K.9
Evans, D.C.10
Kumar, S.11
-
218
-
-
0034524910
-
The assessment of potential for QT interval prolongation with new pharmaceuticals. Impact Drug Dev
-
Gralinski, M. R.: The assessment of potential for QT interval prolongation with new pharmaceuticals. Impact Drug Dev. J. Pharmacol. Toxicol. Methods 2000, 43(2), 91-99
-
(2000)
J. Pharmacol. Toxicol. Methods
, vol.43
, Issue.2
, pp. 91-99
-
-
Gralinski, M.R.1
-
219
-
-
0034588584
-
Defective protein trafficking of HERG K+ channels in human congenital long QT syndrome
-
January, C. T.; Gong, Q.; Zhou, Z. Defective protein trafficking of HERG K+ channels in human congenital long QT syndrome. Pharm. News 2000, 7(4), 27-34
-
(2000)
Pharm. News
, vol.7
, Issue.4
, pp. 27-34
-
-
January, C.T.1
Gong, Q.2
Zhou, Z.3
-
220
-
-
0033796455
-
Neuropeptide Y1- and Y2-receptor-mediated cardiovascular effects in the anesthetized guinea pig, rat, and rabbit
-
Abrahamsson, C. Neuropeptide Y1- and Y2-receptor-mediated cardiovascular effects in the anesthetized guinea pig, rat, and rabbit. J. Cardiovasc. Pharmacol. 2000, 36(4), 451-458
-
(2000)
J. Cardiovasc. Pharmacol
, vol.36
, Issue.4
, pp. 451-458
-
-
Abrahamsson, C.1
-
221
-
-
0032771932
-
QT interval prolongation by noncardiovascular drugs: A proposed assessment strategy
-
Pourrias, B.; Porsolt, R. D.; Lacroix, P. QT interval prolongation by noncardiovascular drugs: a proposed assessment strategy. Drug Dev. Res. 1999, 47, 55-62
-
(1999)
Drug Dev. Res
, vol.47
, pp. 55-62
-
-
Pourrias, B.1
Porsolt, R.D.2
Lacroix, P.3
-
222
-
-
30744432549
-
Preclinical assessment of drug-induced QT interval prolongation. Current issues and impact on drug discovery
-
Fermini, B.; Fossa, A.A. Preclinical assessment of drug-induced QT interval prolongation. Current issues and impact on drug discovery. Ann. Rep. Med. Chem. 2004, 39,323-334.
-
(2004)
Ann. Rep. Med. Chem
, vol.39
, pp. 323-334
-
-
Fermini, B.1
Fossa, A.A.2
-
223
-
-
22444443481
-
Automated electrophysiology in the preclinical evaluation of drugs for potential QT prolongation
-
Guo L, Guthrie H: Automated electrophysiology in the preclinical evaluation of drugs for potential QT prolongation. J. Pharmacol. Toxicol. Methods 2005, 52(1), 123-135.
-
(2005)
J. Pharmacol. Toxicol. Methods
, vol.52
, Issue.1
, pp. 123-135
-
-
Guo, L.1
Guthrie, H.2
-
224
-
-
24644476159
-
Use of in vitro methods to predict QT prolongation
-
Hammond, T.G.; Pollard, C.E. Use of in vitro methods to predict QT prolongation. Toxicol. Appl. Pharmacol. 2005, 207(Suppl): 446-450.
-
(2005)
Toxicol. Appl. Pharmacol
, vol.207
, Issue.SUPPL.
, pp. 446-450
-
-
Hammond, T.G.1
Pollard, C.E.2
-
225
-
-
4644276334
-
Acquired QT interval prolongation and HERG: Implications for drug discovery and development
-
Finlayson, K.; Witchel, H.J.; McCulloch, J.; Sharkey, J. Acquired QT interval prolongation and HERG: implications for drug discovery and development. Eur. J. Pharmacol. 2004, 500(1-3), 129-142.
-
(2004)
Eur. J. Pharmacol
, vol.500
, Issue.1-3
, pp. 129-142
-
-
Finlayson, K.1
Witchel, H.J.2
McCulloch, J.3
Sharkey, J.4
-
226
-
-
60749087739
-
Assays to predict drug permeation across the blood - brain barrier, and distribution to brain
-
Abbott, N. J.; Dolman, D. E. M.; Patabendige, A. K.: Assays to predict drug permeation across the blood - brain barrier, and distribution to brain. Curr. Drug Metab. 2008, 9(9), 901-910.
-
(2008)
Curr. Drug Metab
, vol.9
, Issue.9
, pp. 901-910
-
-
Abbott, N.J.1
Dolman, D.E.M.2
Patabendige, A.K.3
-
227
-
-
46749128531
-
New predictive models for blood - brain barrierpPermeability of drug - like molecules
-
Kortagere, S.; Chekmarev, D.; Welsh, W. J.; Ekins, S. New predictive models for blood - brain barrierpPermeability of drug - like molecules. Pharm. Res. 2008, 25(8), 1836-1845.
-
(2008)
Pharm. Res
, vol.25
, Issue.8
, pp. 1836-1845
-
-
Kortagere, S.1
Chekmarev, D.2
Welsh, W.J.3
Ekins, S.4
-
228
-
-
0029610697
-
Effects of metrifonate and tacrine in the spatial Morris task and modified Irwin Test: Evaluation of the efficacy/safety profile in rats
-
Blokland, A.; Hinz, V.; Schmidt, B.H. Effects of metrifonate and tacrine in the spatial Morris task and modified Irwin Test: evaluation of the efficacy/safety profile in rats. Drug Dev. Res. 1995, 36(4) 166-179.
-
(1995)
Drug Dev. Res
, vol.36
, Issue.4
, pp. 166-179
-
-
Blokland, A.1
Hinz, V.2
Schmidt, B.H.3
-
229
-
-
43449133038
-
Clinical and biochemical alterations in rats treated with high doses of vitamin A
-
Alarcon-Corredor, O. M.; Alfonso, R. Clinical and biochemical alterations in rats treated with high doses of vitamin A. Arch. Latinoamericanos de Nut. 2007, 57(3), 224-230.
-
(2007)
Arch. Latinoamericanos de Nut
, vol.57
, Issue.3
, pp. 224-230
-
-
Alarcon-Corredor, O.M.1
Alfonso, R.2
-
230
-
-
42549118578
-
Clinical, serum bio-chemical and enzymatic features of dogs with cholecystic disorders
-
Bandyopadhyay, S.; Varshney, J. P.; Hoque, M.; Ghosh, M. K.: Clinical, serum bio-chemical and enzymatic features of dogs with cholecystic disorders. Indian Vet. J. 2008, 85(4), 368-370.
-
(2008)
Indian Vet. J
, vol.85
, Issue.4
, pp. 368-370
-
-
Bandyopadhyay, S.1
Varshney, J.P.2
Hoque, M.3
Ghosh, M.K.4
-
231
-
-
12144285280
-
Reference values for clinical chemistry and clinical hematology parameters in cynomolgus monkeys
-
Schuurman, H-J.; Smith H. T. Reference values for clinical chemistry and clinical hematology parameters in cynomolgus monkeys. Xenotransplantation 2005, 12(1), 72-5.
-
(2005)
Xenotransplantation
, vol.12
, Issue.1
, pp. 72-75
-
-
Schuurman, H.-J.1
Smith, H.T.2
|