-
1
-
-
84887884111
-
-
WHO media centre Accessed on 28 August 2013
-
WHO media centre (2013) Cancer. Fact sheet N 297. http://www.who.int/ mediacentre/factsheets/fs297/en/index.html. Accessed on 28 August 2013
-
(2013)
Cancer. Fact sheet N
, pp. 297
-
-
-
2
-
-
84879754194
-
-
GLOBOCAN (2008) Gbobocan Accessed on 28 August 2013
-
GLOBOCAN (2008) Gbobocan 2008. Fast Stats. http://globocan.iarc.fr/ factsheets/populations/factsheet.asp?uno=900. Accessed on 28 August 2013
-
(2008)
Fast Stats
-
-
-
3
-
-
0014838006
-
Plants used against cancer. A survey
-
1:STN:280:DyaE38%2FgvFGktg%3D%3D
-
Hartwell J (1970) Plants used against cancer. A survey. Lloydia 33:97-425
-
(1970)
Lloydia
, vol.33
, pp. 97-425
-
-
Hartwell, J.1
-
4
-
-
77649178744
-
Ethnobotanical survey and cytotoxicity testing of plants of South-western Nigeria used to treat cancer, with isolation of cytotoxic constituents from Cajanus cajan Millsp. Leaves
-
1:STN:280:DC%2BC3c7otlWmuw%3D%3D 10.1016/j.jep.2010.01.009
-
Ashidi JS, Houghton PJ, Hylands PJ, Efferth T (2010) Ethnobotanical survey and cytotoxicity testing of plants of South-western Nigeria used to treat cancer, with isolation of cytotoxic constituents from Cajanus cajan Millsp. leaves. J Ethnopharmacol 128:501-512
-
(2010)
J Ethnopharmacol
, vol.128
, pp. 501-512
-
-
Ashidi, J.S.1
Houghton, P.J.2
Hylands, P.J.3
Efferth, T.4
-
5
-
-
0033697116
-
Plants used against cancer - an extension of the work of Jonathan Hartwell
-
10.1016/S0378-8741(00)00341-X
-
Graham JG, Quinn ML, Fabricant DS, Farnsworth NR (2010) Plants used against cancer - an extension of the work of Jonathan Hartwell. J Ethnopharmacol 73:347-377
-
(2010)
J Ethnopharmacol
, vol.73
, pp. 347-377
-
-
Graham, J.G.1
Quinn, M.L.2
Fabricant, D.S.3
Farnsworth, N.R.4
-
6
-
-
84894070340
-
Anti-cancer potential of South Asian plants
-
1:CAS:528:DC%2BC3sXpvFaksbc%3D 10.1007/s13659-013-0027-6
-
Rahman MM, Khan MA (2013) Anti-cancer potential of South Asian plants. Nat Prod Bioprospect 3:74-88
-
(2013)
Nat Prod Bioprospect
, vol.3
, pp. 74-88
-
-
Rahman, M.M.1
Khan, M.A.2
-
7
-
-
84889317963
-
Exploring the potential of natural products in cancer treatment
-
S. Missailidis (eds) Wiley-Blackwell West Sussex
-
Lamari FN, Cordopatis P (2008) Exploring the potential of natural products in cancer treatment. In: Missailidis S (ed) Anticancer therapeutics. Wiley-Blackwell, West Sussex
-
(2008)
Anticancer therapeutics
-
-
Lamari, F.N.1
Cordopatis, P.2
-
8
-
-
0141838783
-
Plants as a source of anti-cancer and anti-HIV agents
-
1:CAS:528:DC%2BD3sXosFagsrg%3D 10.1111/j.1744-7348.2003.tb00278.x
-
Cragg GM, Newman DJ (2003) Plants as a source of anti-cancer and anti-HIV agents. Ann Appl Biol 143:127-133
-
(2003)
Ann Appl Biol
, vol.143
, pp. 127-133
-
-
Cragg, G.M.1
Newman, D.J.2
-
10
-
-
0015211527
-
Plant antitumor agents. VI. Isolation and structure of taxol, a novel antileukemic and antitumor agent from Taxus brevifolia
-
1:CAS:528:DyaE3MXktVKisLc%3D 10.1021/ja00738a045
-
Wani MC, Taylor HL, Wall ME, Coggon P, McPhail AT (1971) Plant antitumor agents. VI. Isolation and structure of taxol, a novel antileukemic and antitumor agent from Taxus brevifolia. J Am Chem Soc 93:2325-2327
-
(1971)
J Am Chem Soc
, vol.93
, pp. 2325-2327
-
-
Wani, M.C.1
Taylor, H.L.2
Wall, M.E.3
Coggon, P.4
McPhail, A.T.5
-
11
-
-
49749194803
-
Further biological activities of vincaleukoblastine - an alkaloid isolated from Vinca rosea (L.)
-
10.1016/0006-2952(59)90123-6
-
Noble RH, Beer CT, Cutts JH (1959) Further biological activities of vincaleukoblastine - an alkaloid isolated from Vinca rosea (L.). Biochem Pharmacol 1:347-348
-
(1959)
Biochem Pharmacol
, vol.1
, pp. 347-348
-
-
Noble, R.H.1
Beer, C.T.2
Cutts, J.H.3
-
12
-
-
0345439156
-
Vinca alkaloids. XI. Structures of leurocristine and vincaleukoblastine
-
1:CAS:528:DyaF38Xkt1egtL0%3D 10.1021/ja00867a049
-
Neuss N, Gorman M, Boaz HE, Cone NJ (1962) Vinca alkaloids. XI. Structures of leurocristine and vincaleukoblastine. J Am Chem Soc 84:1509-1510
-
(1962)
J Am Chem Soc
, vol.84
, pp. 1509-1510
-
-
Neuss, N.1
Gorman, M.2
Boaz, H.E.3
Cone, N.J.4
-
13
-
-
0000826940
-
Alkaloids of Vinca rosea (Catharanthus roseus). IX. Extraction and characterization of leurosidine and leurocristine
-
1:CAS:528:DyaF38XmslWktQ%3D%3D
-
Svoboda GH (1961) Alkaloids of Vinca rosea (Catharanthus roseus). IX. Extraction and characterization of leurosidine and leurocristine. Lloydia 24:173-178
-
(1961)
Lloydia
, vol.24
, pp. 173-178
-
-
Svoboda, G.H.1
-
14
-
-
0001595402
-
Components of podophyllin. V. The constitution of podophyllotoxin
-
1:CAS:528:DyaG38XitlCntA%3D%3D 10.1021/ja01150a143
-
Hartwell JL, Schrecker AW (1951) Components of podophyllin. V. The constitution of podophyllotoxin. J Am Chem Soc 73:2909-2916
-
(1951)
J Am Chem Soc
, vol.73
, pp. 2909-2916
-
-
Hartwell, J.L.1
Schrecker, A.W.2
-
15
-
-
7144248725
-
Plant antitumor agents. I. The isolation and structure of camptothecin, a novel alkaloidal leukemia and tumor inhibitor from Camptotheca acuminata
-
1:CAS:528:DyaF28XkvVant7c%3D 10.1021/ja00968a057
-
Wall ME, Wani MC, Cook CE, Palmer KH, McPhail AT, Sim GA (1966) Plant antitumor agents. I. The isolation and structure of camptothecin, a novel alkaloidal leukemia and tumor inhibitor from Camptotheca acuminata. J Am Chem Soc 88:3888-3890
-
(1966)
J Am Chem Soc
, vol.88
, pp. 3888-3890
-
-
Wall, M.E.1
Wani, M.C.2
Cook, C.E.3
Palmer, K.H.4
McPhail, A.T.5
Sim, G.A.6
-
16
-
-
14944383798
-
The evolving role of natural products in drug discovery
-
1:CAS:528:DC%2BD2MXhslSnsrg%3D 10.1038/nrd1657
-
Koehn FE, Carter GT (2005) The evolving role of natural products in drug discovery. Nat Rev Drug Discov 4:206-220
-
(2005)
Nat Rev Drug Discov
, vol.4
, pp. 206-220
-
-
Koehn, F.E.1
Carter, G.T.2
-
17
-
-
84858308226
-
Natural products as sources of new drugs over the 30 years from 1981 to 2010
-
1:CAS:528:DC%2BC38XitVeku78%3D 10.1021/np200906s
-
Newman DJ, Cragg GM (2012) Natural products as sources of new drugs over the 30 years from 1981 to 2010. J Nat Prod 75:311-335
-
(2012)
J Nat Prod
, vol.75
, pp. 311-335
-
-
Newman, D.J.1
Cragg, G.M.2
-
18
-
-
34247109045
-
Natural products as sources of new drugs over the last 25 years
-
1:CAS:528:DC%2BD2sXhvFKrsro%3D 10.1021/np068054v
-
Newman DJ, Cragg GM (2007) Natural products as sources of new drugs over the last 25 years. J Nat Prod 70:461-477
-
(2007)
J Nat Prod
, vol.70
, pp. 461-477
-
-
Newman, D.J.1
Cragg, G.M.2
-
19
-
-
52049109838
-
Natural products in drug discovery
-
1:CAS:528:DC%2BD1cXhtFCgu7fJ 10.1016/j.drudis.2008.07.004
-
Harvey AL (2008) Natural products in drug discovery. Drug Discov Today 13:894-901
-
(2008)
Drug Discov Today
, vol.13
, pp. 894-901
-
-
Harvey, A.L.1
-
20
-
-
34249811180
-
New aspects of natural products in drug discovery
-
1:CAS:528:DC%2BD2sXmtlahsLs%3D 10.1016/j.tim.2007.04.001
-
Lam KS (2007) New aspects of natural products in drug discovery. Trends Microbiol 15:279-289
-
(2007)
Trends Microbiol
, vol.15
, pp. 279-289
-
-
Lam, K.S.1
-
21
-
-
67650436176
-
Drug discovery and natural products: End of an era or an endless frontier?
-
10.1126/science.1168243
-
Li JWH, Vederas JC (2009) Drug discovery and natural products: end of an era or an endless frontier? Science 325:161-165
-
(2009)
Science
, vol.325
, pp. 161-165
-
-
Li, J.W.H.1
Vederas, J.C.2
-
22
-
-
1842836381
-
In silico and ex silico ADME approaches for drug discovery
-
1:CAS:528:DC%2BD38Xos1Cqu7g%3D 10.2174/1568026023392841
-
Darvas F, Keseru G, Papp A, Dormán G, Urge L, Krajcsi P (2002) In silico and ex silico ADME approaches for drug discovery. Curr Top Med Chem 2:1287-1304
-
(2002)
Curr Top Med Chem
, vol.2
, pp. 1287-1304
-
-
Darvas, F.1
Keseru, G.2
Papp, A.3
Dormán, G.4
Urge, L.5
Krajcsi, P.6
-
23
-
-
0037374498
-
The price of innovation: New estimates of drug development costs
-
10.1016/S0167-6296(02)00126-1
-
DiMasi JA, Hansen RW, Grabowsk HG (2003) The price of innovation: New estimates of drug development costs. J Health Econ 22:151-185
-
(2003)
J Health Econ
, vol.22
, pp. 151-185
-
-
DiMasi, J.A.1
Hansen, R.W.2
Grabowsk, H.G.3
-
24
-
-
84887272363
-
Computer-assisted prediction of drug toxicity and metabolism in modern methods of drug discovery
-
R. Hilgenfeld A. Hillisch (eds) Birkhäuser Basel
-
Cronin MTD (2003) Computer-assisted prediction of drug toxicity and metabolism in modern methods of drug discovery. In: Hilgenfeld R, Hillisch A (eds) Modern methods of drug discovery. Birkhäuser, Basel
-
(2003)
Modern methods of drug discovery
-
-
Cronin, M.T.D.1
-
25
-
-
0034899540
-
ADMET - turning chemicals into drugs
-
1:CAS:528:DC%2BD3MXlsleksLc%3D 10.1038/90761
-
Hodgson J (2001) ADMET - turning chemicals into drugs. Nat Biotechnol 19:722-726
-
(2001)
Nat Biotechnol
, vol.19
, pp. 722-726
-
-
Hodgson, J.1
-
27
-
-
33745821727
-
Can we estimate the accuracy of ADMET predictions?
-
1:CAS:528:DC%2BD28XntFSgtrw%3D 10.1016/j.drudis.2006.06.013
-
Tetko IV, Bruneau P, Mewes H-W, Rohrer DC, Poda GI (2006) Can we estimate the accuracy of ADMET predictions? Drug Discov Today 11:700-707
-
(2006)
Drug Discov Today
, vol.11
, pp. 700-707
-
-
Tetko, I.V.1
Bruneau, P.2
Mewes, H.-W.3
Rohrer, D.C.4
Poda, G.I.5
-
28
-
-
0032619762
-
Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR
-
1:CAS:528:DyaK1MXlvFCgsbc%3D 10.1080/10629369908039182
-
Greene N, Judson PN, Langowski JJ (1999) Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR. SAR QSAR Environ Res 10:299-314
-
(1999)
SAR QSAR Environ Res
, vol.10
, pp. 299-314
-
-
Greene, N.1
Judson, P.N.2
Langowski, J.J.3
-
29
-
-
0141925274
-
Using absolute and relative reasoning in the prediction of the potential metabolism of xenobiotics
-
1:CAS:528:DC%2BD3sXms1arurg%3D 10.1021/ci0202739
-
Button WG, Judson PN, Long A, Vessey JD (2003) Using absolute and relative reasoning in the prediction of the potential metabolism of xenobiotics. J Chem Inf Comput Sci 43:1371-1377
-
(2003)
J Chem Inf Comput Sci
, vol.43
, pp. 1371-1377
-
-
Button, W.G.1
Judson, P.N.2
Long, A.3
Vessey, J.D.4
-
30
-
-
84876082619
-
CamMedNP: Building the Cameroonian 3D structural natural products database for virtual screening
-
10.1186/1472-6882-13-88
-
Ntie-Kang F, Mbah JA, Mbaze LM, Lifongo LL, Scharfe M, Ngo Hanna J, Cho-Ngwa F, Amoa Onguéné P, Owono Owono LC, Megnassan E, Sippl W, Efange SMN (2013) CamMedNP: building the Cameroonian 3D structural natural products database for virtual screening. BMC Complement Altern Med 13:88
-
(2013)
BMC Complement Altern Med
, vol.13
, pp. 88
-
-
Ntie-Kang, F.1
Mbah, J.A.2
Mbaze, L.M.3
Lifongo, L.L.4
Scharfe, M.5
Ngo Hanna, J.6
Cho-Ngwa, F.7
Amoa Onguéné, P.8
Owono Owono, L.C.9
Megnassan, E.10
Sippl, W.11
Efange, S.M.N.12
-
31
-
-
84887266301
-
An in silico evaluation of the ADMET profile of the streptome DB database
-
10.1186/2193-1801-2-353
-
Ntie-Kang F (2013) An in silico evaluation of the ADMET profile of the streptome DB database. Springer Plus 2:353
-
(2013)
Springer Plus
, vol.2
, pp. 353
-
-
Ntie-Kang, F.1
-
32
-
-
84888631349
-
In silico drug metabolism and pharmacokinetic profiles of natural products from medicinal plants in the Congo basin
-
10.1186/2193-9616-1-12
-
Ntie-Kang F, Lifongo LL, Mbah JA, Owono Owono LC, Megnassan E, Mbaze LM, Judson PN, Sippl W, Efange SMN (2013) In silico drug metabolism and pharmacokinetic profiles of natural products from medicinal plants in the Congo basin. In Silico Pharmacol 1:12
-
(2013)
Silico Pharmacol
, vol.1
, pp. 12
-
-
Ntie-Kang, F.1
Lifongo, L.L.2
Mbah, J.A.3
Owono Owono, L.C.4
Megnassan, E.5
Mbaze, L.M.6
Judson, P.N.7
Sippl, W.8
Efange, S.M.N.9
-
33
-
-
84891486999
-
Assessing the pharmacokinetic profile of the CamMedNP natural products database: An in silico approach
-
1:CAS:528:DC%2BC3sXhsFeit7bJ 10.1186/2191-2858-3-10
-
Ntie-Kang F, Mbah JA, Lifongo LL, Owono Owono LC, Megnassan E, Mbaze LM, Judson PN, Sippl W, Efange SMN (2013) Assessing the pharmacokinetic profile of the CamMedNP natural products database: An in silico approach. Org Med Chem Lett 3:10
-
(2013)
Org Med Chem Lett
, vol.3
, pp. 10
-
-
Ntie-Kang, F.1
Mbah, J.A.2
Lifongo, L.L.3
Owono Owono, L.C.4
Megnassan, E.5
Mbaze, L.M.6
Judson, P.N.7
Sippl, W.8
Efange, S.M.N.9
-
34
-
-
84891425051
-
AfroDb: A select highly potent and diverse natural product library from African medicinal plants
-
doi:10.1371/journal.pone.0078085
-
Ntie-Kang F, Zofou D, Babiaka SB, Meudom R, Scharfe M, Lifongo LL, Mbah JA, Mbaze LM, Sippl W, Efange SMN (2013) AfroDb: A select highly potent and diverse natural product library from African medicinal plants. PLoS ONE 8(10): e78085. doi:10.1371/journal.pone.0078085
-
(2013)
PLoS ONE
, vol.8
, Issue.10
-
-
Ntie-Kang, F.1
Zofou, D.2
Babiaka, S.B.3
Meudom, R.4
Scharfe, M.5
Lifongo, L.L.6
Mbah, J.A.7
Mbaze, L.M.8
Sippl, W.9
Efange, S.M.N.10
-
35
-
-
84876560772
-
NPACT: Naturally occurring plant-based anti-cancer compound-activity- target database
-
1:CAS:528:DC%2BC38XhvV2ksbnK 10.1093/nar/gks1047
-
Mangal M, Sagar P, Singh H, Raghava GPS, Agarwal SM (2013) NPACT: Naturally occurring plant-based anti-cancer compound-activity-target database. Nucl Acids Res 41:D1124-D1129
-
(2013)
Nucl Acids Res
, vol.41
-
-
Mangal, M.1
Sagar, P.2
Singh, H.3
Raghava, G.P.S.4
Agarwal, S.M.5
-
37
-
-
80054956766
-
-
Schrödinger LLC New York
-
Schrödinger (2011) Maestro, version 9.2. LLC, New York
-
(2011)
Maestro, version 9.2
-
-
-
38
-
-
77952415408
-
Prediction of absolute solvation free energies using molecular dynamics free energy perturbation and the OPLS force field
-
1:CAS:528:DC%2BC3cXkslKhu7g%3D 10.1021/ct900587b
-
Shivakumar D, Williams J, Wu Y, Damm W, Shelley J, Sherman W (2010) Prediction of absolute solvation free energies using molecular dynamics free energy perturbation and the OPLS force field. J Chem Theory Comput 6:1509-1519
-
(2010)
J Chem Theory Comput
, vol.6
, pp. 1509-1519
-
-
Shivakumar, D.1
Williams, J.2
Wu, Y.3
Damm, W.4
Shelley, J.5
Sherman, W.6
-
39
-
-
0029912748
-
Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
-
1:CAS:528:DyaK28XmtlOitrs%3D 10.1021/ja9621760
-
Jorgensen WL, Maxwell DS, Tirado-Rives J (1996) Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids. J Am Chem Soc 118(45):11225-11236
-
(1996)
J Am Chem Soc
, vol.118
, Issue.45
, pp. 11225-11236
-
-
Jorgensen, W.L.1
Maxwell, D.S.2
Tirado-Rives, J.3
-
40
-
-
33645941402
-
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
-
1:CAS:528:DyaL1cXht1yjt7Y%3D 10.1021/ja00214a001
-
Jorgensen WL, Tirado-Rives J (1988) The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. J Am Chem Soc 110(6):1657-1666
-
(1988)
J Am Chem Soc
, vol.110
, Issue.6
, pp. 1657-1666
-
-
Jorgensen, W.L.1
Tirado-Rives, J.2
-
41
-
-
84857034198
-
-
Schrödinger LLC New York
-
Schrödinger (2011) QikProp, version 3.4. LLC, New York
-
(2011)
QikProp, version 3.4
-
-
-
42
-
-
0034608316
-
Prediction of drug solubility from Monte Carlo simulations
-
1:CAS:528:DC%2BD3cXktF2qtro%3D 10.1016/S0960-894X(00)00172-4
-
Jorgensen WL, Duffy EM (2000) Prediction of drug solubility from Monte Carlo simulations. Bioorg Med Chem Lett 10:1155-1158
-
(2000)
Bioorg Med Chem Lett
, vol.10
, pp. 1155-1158
-
-
Jorgensen, W.L.1
Duffy, E.M.2
-
43
-
-
0037204544
-
Prediction of drug solubility from structure
-
1:CAS:528:DC%2BD38Xitlartbc%3D 10.1016/S0169-409X(02)00008-X
-
Jorgensen WL, Duffy EM (2002) Prediction of drug solubility from structure. Adv Drug Deliv Rev 54:355-366
-
(2002)
Adv Drug Deliv Rev
, vol.54
, pp. 355-366
-
-
Jorgensen, W.L.1
Duffy, E.M.2
-
44
-
-
0034728673
-
Prediction of properties from simulations: Free energies of solvation in hexadecane, octanol, and water
-
1:CAS:528:DC%2BD3cXhsFyhtro%3D 10.1021/ja993663t
-
Duffy EM, Jorgensen WL (2000) Prediction of properties from simulations: free energies of solvation in hexadecane, octanol, and water. J Am Chem Soc 122:2878-2888
-
(2000)
J Am Chem Soc
, vol.122
, pp. 2878-2888
-
-
Duffy, E.M.1
Jorgensen, W.L.2
-
45
-
-
84887278780
-
-
Schrödinger Press LLC New York
-
Schrödinger Press (2011) QikProp 3.4 user manual. LLC, New York
-
(2011)
QikProp 3.4 user manual
-
-
-
46
-
-
0035818919
-
Cheminformatic models to predict binding affinities to human serum albumin
-
1:CAS:528:DC%2BD3MXnvVWmsrk%3D 10.1021/jm010960b
-
Colmenarejo G, Alvarez-Pedraglio A, Lavandera J-L (2001) Cheminformatic models to predict binding affinities to human serum albumin. J Med Chem 44:4370-4378
-
(2001)
J Med Chem
, vol.44
, pp. 4370-4378
-
-
Colmenarejo, G.1
Alvarez-Pedraglio, A.2
Lavandera, J.-L.3
-
47
-
-
0033088690
-
Prediction of brain-blood distribution of a large set of drugs from structurally derived descriptors using partial least squares (PLS) modelling
-
1:CAS:528:DyaK1MXhtlWntr0%3D 10.1021/ci980411n
-
Luco JM (1999) Prediction of brain-blood distribution of a large set of drugs from structurally derived descriptors using partial least squares (PLS) modelling. J Chem Inf Comput Sci 39:396-404
-
(1999)
J Chem Inf Comput Sci
, vol.39
, pp. 396-404
-
-
Luco, J.M.1
-
48
-
-
0032714220
-
Polar molecular surface as a dominating determinant for oral absorption and brain pernetration of drugs
-
1:CAS:528:DyaK1MXntVOhtb8%3D 10.1023/A:1015040217741
-
Kelder J, Grootenhuis PD, Bayada DM, Delbresine LP, Ploemen JP (1999) Polar molecular surface as a dominating determinant for oral absorption and brain pernetration of drugs. Pharm Res 16:1514-1519
-
(1999)
Pharm Res
, vol.16
, pp. 1514-1519
-
-
Kelder, J.1
Grootenhuis, P.D.2
Bayada, D.M.3
Delbresine, L.P.4
Ploemen, J.P.5
-
49
-
-
0033518275
-
Designing libraries with CNS activity
-
1:CAS:528:DyaK1MXntFGmu7s%3D 10.1021/jm990017w
-
Ajay, Bermis GW, Murkco MA (1999) Designing libraries with CNS activity. J Med Chem 42:4942-4951
-
(1999)
J Med Chem
, vol.42
, pp. 4942-4951
-
-
Ajay1
Bermis, G.W.2
Murkco, M.A.3
-
50
-
-
0031781430
-
Correlating partitioning and caco-2 cell permeability of structurally diverse small molecular weight compounds
-
1:CAS:528:DyaK1cXmtFyhu7c%3D 10.1023/A:1011930411574
-
Yazdanian M, Glynn SL, Wright JL, Hawi A (1998) Correlating partitioning and caco-2 cell permeability of structurally diverse small molecular weight compounds. Pharm Res 15:1490-1494
-
(1998)
Pharm Res
, vol.15
, pp. 1490-1494
-
-
Yazdanian, M.1
Glynn, S.L.2
Wright, J.L.3
Hawi, A.4
-
51
-
-
0032949615
-
MDCK (Madin-Darby canine kidney) cells: A tool for membrane permeability screening
-
1:CAS:528:DyaK1cXns1ylurk%3D 10.1021/js9803205
-
Irvine JD, Takahashi L, Lockhart K, Cheong J, Tolan JW, Selick HE, Grove JR (1999) MDCK (Madin-Darby canine kidney) cells: A tool for membrane permeability screening. J Pharm Sci 88:28-33
-
(1999)
J Pharm Sci
, vol.88
, pp. 28-33
-
-
Irvine, J.D.1
Takahashi, L.2
Lockhart, K.3
Cheong, J.4
Tolan, J.W.5
Selick, H.E.6
Grove, J.R.7
-
52
-
-
0035821601
-
Experimental and computational screening models for the prediction of intestinal drug absorption
-
1:CAS:528:DC%2BD3MXjsVOltLg%3D 10.1021/jm001101a
-
Stenberg P, Norinder U, Luthman K, Artursson P (2001) Experimental and computational screening models for the prediction of intestinal drug absorption. J Med Chem 44:1927-1937
-
(2001)
J Med Chem
, vol.44
, pp. 1927-1937
-
-
Stenberg, P.1
Norinder, U.2
Luthman, K.3
Artursson, P.4
-
54
-
-
0034917323
-
Organising evidence on QT prolongation and occurrence of Torsades de Pointes with non-antiarrhythmic drugs: A call for consensus
-
10.1007/s002280100290
-
De Ponti F, Poluzzi E, Montanaro N (2001) Organising evidence on QT prolongation and occurrence of Torsades de Pointes with non-antiarrhythmic drugs: A call for consensus. Eur J Clin Pharmacol 57:185-209
-
(2001)
Eur J Clin Pharmacol
, vol.57
, pp. 185-209
-
-
De Ponti, F.1
Poluzzi, E.2
Montanaro, N.3
-
55
-
-
0026606514
-
Predicting skin permeability
-
1:CAS:528:DyaK38XktF2rs7c%3D 10.1023/A:1015810312465
-
Potts RO, Guy RH (1992) Predicting skin permeability. Pharm Res 9:663-669
-
(1992)
Pharm Res
, vol.9
, pp. 663-669
-
-
Potts, R.O.1
Guy, R.H.2
-
56
-
-
0029618807
-
A predictive algorithm for skin permeability: The effects of molecular size and hydrogen bond activity
-
1:CAS:528:DyaK2MXpslCqs7o%3D 10.1023/A:1016236932339
-
Potts RO, Guy RH (1995) A predictive algorithm for skin permeability: The effects of molecular size and hydrogen bond activity. Pharm Res 12:1628-1633
-
(1995)
Pharm Res
, vol.12
, pp. 1628-1633
-
-
Potts, R.O.1
Guy, R.H.2
-
57
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
1:CAS:528:DyaK2sXktlKlsQ%3D%3D 10.1016/S0169-409X(96)00423-1
-
Lipinski CA, Lombardo F, Dominy BW, Feeney PJ (1997) Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv Drug Deliv Rev 23:3-25
-
(1997)
Adv Drug Deliv Rev
, vol.23
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
58
-
-
0033576601
-
The design of leadlike combinatorial libraries
-
1:CAS:528:DC%2BD3cXms12i 10.1002/(SICI)1521-3773(19991216)38:24<3743: AID-ANIE3743>3.0.CO;2-U
-
Teague SJ, Davis AM, Leeson PD, Opea TI (1999) The design of leadlike combinatorial libraries. Angew Chem Int Ed 38:3743-3748
-
(1999)
Angew Chem Int Ed
, vol.38
, pp. 3743-3748
-
-
Teague, S.J.1
Davis, A.M.2
Leeson, P.D.3
Opea, T.I.4
-
59
-
-
0036589285
-
Current trends in lead discovery: Are we looking for the appropriate properties?
-
1:CAS:528:DC%2BD38Xot12rurs%3D 10.1023/A:1020877402759
-
Oprea TI (2002) Current trends in lead discovery: Are we looking for the appropriate properties? J Comput Aided Mol Des 16:325-334
-
(2002)
J Comput Aided Mol Des
, vol.16
, pp. 325-334
-
-
Oprea, T.I.1
-
60
-
-
0036420691
-
Trends in virtual computational library design
-
1:CAS:528:DC%2BD38XoslKiurw%3D 10.2174/0929867023368755
-
Schneider G (2002) Trends in virtual computational library design. Curr Med Chem 9:2095-2102
-
(2002)
Curr Med Chem
, vol.9
, pp. 2095-2102
-
-
Schneider, G.1
-
61
-
-
0041919542
-
Improved protein-ligand docking using GOLD
-
1:CAS:528:DC%2BD3sXmvFGrsLg%3D 10.1002/prot.10465
-
Verdonk ML, Cole JC, Hartshorn ML, Murray CW, Taylor RD (2003) Improved protein-ligand docking using GOLD. Proteins 52:609-623
-
(2003)
Proteins
, vol.52
, pp. 609-623
-
-
Verdonk, M.L.1
Cole, J.C.2
Hartshorn, M.L.3
Murray, C.W.4
Taylor, R.D.5
-
62
-
-
0034461768
-
Drug-like properties and the causes of poor solubility and poor permeability
-
1:CAS:528:DC%2BD3MXitF2ksrc%3D 10.1016/S1056-8719(00)00107-6
-
Lipinski CA (2000) Drug-like properties and the causes of poor solubility and poor permeability. J Pharmacol Toxicol Methods 44:235-249
-
(2000)
J Pharmacol Toxicol Methods
, vol.44
, pp. 235-249
-
-
Lipinski, C.A.1
-
63
-
-
42249105044
-
Developing a drug-like natural product library
-
1:CAS:528:DC%2BD1cXhslWis7g%3D 10.1021/np070526y
-
Quinn RJ, Carroll AR, Pham MB, Baron P, Palframan ME, Suraweera L, Pierens GK, Muresan S (2008) Developing a drug-like natural product library. J Nat Prod 71:464-468
-
(2008)
J Nat Prod
, vol.71
, pp. 464-468
-
-
Quinn, R.J.1
Carroll, A.R.2
Pham, M.B.3
Baron, P.4
Palframan, M.E.5
Suraweera, L.6
Pierens, G.K.7
Muresan, S.8
-
64
-
-
0037030653
-
Molecular properties that influence the oral bioavailability of drug candidates
-
1:CAS:528:DC%2BD38XjsFCmt7g%3D 10.1021/jm020017n
-
Veber DF, Johnson SR, Cheng HY, Smith BR, Ward KW, Kopple KD (2002) Molecular properties that influence the oral bioavailability of drug candidates. J Med Chem 45:2615-2623
-
(2002)
J Med Chem
, vol.45
, pp. 2615-2623
-
-
Veber, D.F.1
Johnson, S.R.2
Cheng, H.Y.3
Smith, B.R.4
Ward, K.W.5
Kopple, K.D.6
-
66
-
-
70449435450
-
The genetic basis of long QT and short QT syndromes: A mutation update
-
1:CAS:528:DC%2BD1MXhsVyqsrfM 10.1002/humu.21106
-
Hedley PL, Jørgensen P, Schlamowitz S, Wangari R, Moolman-Smook J, Brink PA, Kanters JK, Corfield VA, Christiansen M (2009) The genetic basis of long QT and short QT syndromes: A mutation update. Hum Mutat 30:1486-1511
-
(2009)
Hum Mutat
, vol.30
, pp. 1486-1511
-
-
Hedley, P.L.1
Jørgensen, P.2
Schlamowitz, S.3
Wangari, R.4
Moolman-Smook, J.5
Brink, P.A.6
Kanters, J.K.7
Corfield, V.A.8
Christiansen, M.9
-
69
-
-
13844254976
-
Predictive in silico modeling for hERG channel blockers
-
1:CAS:528:DC%2BD2MXhsFarsbY%3D 10.1016/S1359-6446(04)03278-7
-
Aronov AM (2005) Predictive in silico modeling for hERG channel blockers. Drug Discov Today 10:149-155
-
(2005)
Drug Discov Today
, vol.10
, pp. 149-155
-
-
Aronov, A.M.1
-
70
-
-
33644878571
-
Super natural: A searchable database of available natural compounds
-
1:CAS:528:DC%2BD28XisFyntw%3D%3D 10.1093/nar/gkj132
-
Dunkel M, Fullbeck M, Neumann S, Preissner R (2006) Super natural: A searchable database of available natural compounds. Nucl Acids Res 34:D678-D683
-
(2006)
Nucl Acids Res
, vol.34
-
-
Dunkel, M.1
Fullbeck, M.2
Neumann, S.3
Preissner, R.4
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