-
1
-
-
23844499379
-
IV-IVC considerations in the development of immediate-release oral dosage form
-
Li, S.F.; He, H.D.; Parthiban, L.J.; Yin, H.Q.; Serajuddin, A.T.M. IV-IVC considerations in the development of immediate-release oral dosage form. J. Pharm. Sci., 2005, 94, 1396-417
-
(2005)
J. Pharm. Sci
, vol.94
, pp. 1396-1417
-
-
Li, S.F.1
He, H.D.2
Parthiban, L.J.3
Yin, H.Q.4
Serajuddin, A.T.M.5
-
2
-
-
14844297314
-
Factors affecting delivery of antiviral drugs to the brain
-
Strazielle, N.; Ghersi-Egea, J.F. Factors affecting delivery of antiviral drugs to the brain. Rev. Med. Virol., 2005, 15, 105-33.
-
(2005)
Rev. Med. Virol
, vol.15
, pp. 105-133
-
-
Strazielle, N.1
Ghersi-Egea, J.F.2
-
3
-
-
0032795192
-
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption
-
Clark, D.E. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption. J. Pharm. Sci., 1999, 88, 807-14.
-
(1999)
J. Pharm. Sci
, vol.88
, pp. 807-814
-
-
Clark, D.E.1
-
4
-
-
0034609833
-
Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties
-
Ertl, P.; Rohde, B.; Selzer, P. Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties. J. Med. Chem., 2000, 43, 3714-17.
-
(2000)
J. Med. Chem
, vol.43
, pp. 3714-3717
-
-
Ertl, P.1
Rohde, B.2
Selzer, P.3
-
5
-
-
3242789382
-
A virtual screening approach to finding novel and potent antagonists at the melanin-concentrating hormone 1 receptor
-
Clark, D.E.; Higgs, C.; Wren, S.P.; Dyke, H.J.; Wong, M.; Norman, D.; Lockey, P.M.; Roach, A.G. A virtual screening approach to finding novel and potent antagonists at the melanin-concentrating hormone 1 receptor. J. Med. Chem., 2004, 47, 3962-71.
-
(2004)
J. Med. Chem
, vol.47
, pp. 3962-3971
-
-
Clark, D.E.1
Higgs, C.2
Wren, S.P.3
Dyke, H.J.4
Wong, M.5
Norman, D.6
Lockey, P.M.7
Roach, A.G.8
-
6
-
-
16244388286
-
Virtual exploration of the small-molecule chemical universe below 160 daltons
-
Fink, T.; Bruggesser, H.; Reymond, J.L. Virtual exploration of the small-molecule chemical universe below 160 daltons. Angewandte Chem.-Int. Ed., 2005, 44, 1504-08.
-
(2005)
Angewandte Chem.-Int. Ed
, vol.44
, pp. 1504-1508
-
-
Fink, T.1
Bruggesser, H.2
Reymond, J.L.3
-
7
-
-
33749628876
-
Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers
-
Monge, A.; Arrault, A.; Marot, C.; Morin-Allory, L. Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers. Mol. Divers., 2006, 10, 389-403.
-
(2006)
Mol. Divers
, vol.10
, pp. 389-403
-
-
Monge, A.1
Arrault, A.2
Marot, C.3
Morin-Allory, L.4
-
8
-
-
20144379294
-
-
Russell, M.G.N.; Carling, R.W.; Atack, J.R.; Bromidge, F.A.; Cook, S.M.; Hunt, P.; Isted, C.; Lucas, M.; McKernan, R.M.; Mitchinson, A.; Moore, K.W.; Narquizian, R.; Macaulay, A.J.; Thomas, D.; Thompson, S.A.; Wafford, K.A.; Castro, J.L. Discovery of functionally selective 7,8,9,10-tetrahydro-7,10-ethano-1,2,4-triazolo[3,4]-aphthalazines as GABA(A) receptor agonists at the alpha(3) subunit. J. Med. Chem., 2005, 48, 1367-83.
-
Russell, M.G.N.; Carling, R.W.; Atack, J.R.; Bromidge, F.A.; Cook, S.M.; Hunt, P.; Isted, C.; Lucas, M.; McKernan, R.M.; Mitchinson, A.; Moore, K.W.; Narquizian, R.; Macaulay, A.J.; Thomas, D.; Thompson, S.A.; Wafford, K.A.; Castro, J.L. Discovery of functionally selective 7,8,9,10-tetrahydro-7,10-ethano-1,2,4-triazolo[3,4]-aphthalazines as GABA(A) receptor agonists at the alpha(3) subunit. J. Med. Chem., 2005, 48, 1367-83.
-
-
-
-
9
-
-
3543074530
-
Evaluation of pyridine-3-carboxylic acid as a drug carrier by utilizing multivariate methods, structure property correlations, and pattern recognition techniques
-
Bartzatt, R.L. Evaluation of pyridine-3-carboxylic acid as a drug carrier by utilizing multivariate methods, structure property correlations, and pattern recognition techniques. Recept. Channels, 2004, 10, 61-71.
-
(2004)
Recept. Channels
, vol.10
, pp. 61-71
-
-
Bartzatt, R.L.1
-
10
-
-
0032811868
-
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration
-
Clark, D.E. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration. J. Pharm. Sci., 1999, 88, 815-21.
-
(1999)
J. Pharm. Sci
, vol.88
, pp. 815-821
-
-
Clark, D.E.1
-
11
-
-
33644896260
-
MIA-QSAR modelling of anti-HIV-1 activities of some 2-amino-6-arylsulfonylbenzonitriles and their thio and sulfinyl congeners
-
Freitas, M.P. MIA-QSAR modelling of anti-HIV-1 activities of some 2-amino-6-arylsulfonylbenzonitriles and their thio and sulfinyl congeners. Org. Biomol. Chem., 2006, 4, 1154-59
-
(2006)
Org. Biomol. Chem
, vol.4
, pp. 1154-1159
-
-
Freitas, M.P.1
-
12
-
-
33144464648
-
Synthesis and SAR of highly potent and selective dopamine D-3-receptor antagonists: Variations on the 1H-pyrimidin-2-one theme
-
Geneste, H.; Amberg, W.; Backfisch, G.; Beyerbach, A.; Braje, W.M.; Delzer, E.; Haupt, A.; Hutchins, C.W.; King, L.L.; Sauer, D.R.; Unger, L.; Wernet, W. Synthesis and SAR of highly potent and selective dopamine D-3-receptor antagonists: Variations on the 1H-pyrimidin-2-one theme. Bioorg. Med. Chem. Lett., 2006, 16, 1934-37.
-
(1934)
Bioorg. Med. Chem. Lett
, vol.2006
, pp. 16
-
-
Geneste, H.1
Amberg, W.2
Backfisch, G.3
Beyerbach, A.4
Braje, W.M.5
Delzer, E.6
Haupt, A.7
Hutchins, C.W.8
King, L.L.9
Sauer, D.R.10
Unger, L.11
Wernet, W.12
-
13
-
-
33749510509
-
In silico prediction of blood - Brain barrier permeation using the calculated molecular cross-sectional area as main parameter
-
Gerebtzoff, G.; Seelig, A. In silico prediction of blood - Brain barrier permeation using the calculated molecular cross-sectional area as main parameter. J. Chem. Inf. Model., 2006, 46, 2638-50.
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 2638-2650
-
-
Gerebtzoff, G.1
Seelig, A.2
-
14
-
-
33646864083
-
Correlation of blood-brain penetration using structural descriptors
-
Katritzky, A.R.; Kuanar, M.; Slavov, S.; Dobchev, D.A.; Fara, D.C.; Karelson, M.; Acree, W.E.; Solov'ev, V.P.; Varnek, A. Correlation of blood-brain penetration using structural descriptors. Bioorg. Med. Chem., 2006, 14, 4888-917.
-
(2006)
Bioorg. Med. Chem
, vol.14
, pp. 4888-4917
-
-
Katritzky, A.R.1
Kuanar, M.2
Slavov, S.3
Dobchev, D.A.4
Fara, D.C.5
Karelson, M.6
Acree, W.E.7
Solov'ev, V.P.8
Varnek, A.9
-
15
-
-
0037137612
-
Anthranilic acid amides: A novel class of antiangiogenic VEGF receptor kinase inhibitors
-
Manley, P.W.; Furet, P.; Bold, G.; Bruggen, J.; Mestan, J.; Meyer, T.; Schnell, C.R.; Wood, J. Anthranilic acid amides: A novel class of antiangiogenic VEGF receptor kinase inhibitors. J. Med. Chem., 2002, 45, 5687-93.
-
(2002)
J. Med. Chem
, vol.45
, pp. 5687-5693
-
-
Manley, P.W.1
Furet, P.2
Bold, G.3
Bruggen, J.4
Mestan, J.5
Meyer, T.6
Schnell, C.R.7
Wood, J.8
-
16
-
-
11144358220
-
Discovery of novel 2,8-diazaspiro[4.5]decanes as orally active glycoprotein IIb-IIIa antagonists
-
Mehrotra, M.M.; Heath, J.A.; Smyth, M.S.; Pandey, A.; Rose, J.W.; Seroogy, J.M.; Volkots, D.L.; Nannizzi-Alaimo, L.; Park, G.L.; Lambing, J.L.; Hollenbach, S.J.; Scarborough, R.M. Discovery of novel 2,8-diazaspiro[4.5]decanes as orally active glycoprotein IIb-IIIa antagonists. J. Med. Chem., 2004, 47, 2037-61.
-
(2004)
J. Med. Chem
, vol.47
, pp. 2037-2061
-
-
Mehrotra, M.M.1
Heath, J.A.2
Smyth, M.S.3
Pandey, A.4
Rose, J.W.5
Seroogy, J.M.6
Volkots, D.L.7
Nannizzi-Alaimo, L.8
Park, G.L.9
Lambing, J.L.10
Hollenbach, S.J.11
Scarborough, R.M.12
-
17
-
-
84963951245
-
Theoretical study of structure, pK(a), lipophilicity, solubility, absorption, and polar surface area of some centrally acting antihypertensives
-
28
-
Remko, M.; Swart, M.; Bickelhaupt, F.M. Theoretical study of structure, pK(a), lipophilicity, solubility, absorption, and polar surface area of some centrally acting antihypertensives. Bioorg. Med. Chem., 2006, 14, 1715-28.
-
(1715)
Bioorg. Med. Chem
, vol.14
-
-
Remko, M.1
Swart, M.2
Bickelhaupt, F.M.3
-
18
-
-
33644839988
-
Diversity-oriented synthesis: Exploring the intersections between chemistry and biology
-
Tan, D.S. Diversity-oriented synthesis: Exploring the intersections between chemistry and biology. Nat. Chem. Biol., 2005, 1, 74-84.
-
(2005)
Nat. Chem. Biol
, vol.1
, pp. 74-84
-
-
Tan, D.S.1
-
19
-
-
62249209311
-
-
Ertl, P. Polar Surface Area. In Molecular Drug Properties: Measurement and Prediction. Mannhold, R.; Kubinyi, H.; Folkers, G., Eds. Wiley-VCH: Weinheim, 2007, 111-126.
-
Ertl, P. Polar Surface Area. In Molecular Drug Properties: Measurement and Prediction. Mannhold, R.; Kubinyi, H.; Folkers, G., Eds. Wiley-VCH: Weinheim, 2007, 111-126.
-
-
-
-
20
-
-
0037364747
-
Cyclooxygenase COX) inhibitors: A comparative QSAR study
-
Garg, R.; Kurup, A.; Mekapati, S.B.; Hansch, C. Cyclooxygenase COX) inhibitors: A comparative QSAR study. Chem. Rev., 2003, 103, 703-31.
-
(2003)
Chem. Rev
, vol.103
, pp. 703-731
-
-
Garg, R.1
Kurup, A.2
Mekapati, S.B.3
Hansch, C.4
-
22
-
-
33745413284
-
Quantitative structure-activity relationship studies on inhibition of HERG potassium channels
-
Yoshida, K.; Niwa, T. Quantitative structure-activity relationship studies on inhibition of HERG potassium channels. J. Chem. Inf. Model., 2006, 46, 1371-78.
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 1371-1378
-
-
Yoshida, K.1
Niwa, T.2
-
23
-
-
4644302857
-
Resveratrol analogues as selective clooxygenase-2 inhibitors: Synthesis and structure-activity relationship
-
Murias, M.; Handler, N.; Erker, T.; Pleban, K.; Ecker, G.; Saiko, P.; Szekeres, T.; Jager, W. Resveratrol analogues as selective clooxygenase-2 inhibitors: Synthesis and structure-activity relationship. Bioorg. Med. Chem., 2004, 12, 5571-78.
-
(2004)
Bioorg. Med. Chem
, vol.12
, pp. 5571-5578
-
-
Murias, M.1
Handler, N.2
Erker, T.3
Pleban, K.4
Ecker, G.5
Saiko, P.6
Szekeres, T.7
Jager, W.8
-
24
-
-
17644388125
-
Quantitative structure activity relationship studies of diaryl thiophen derivatives as selective COX-2 inhibitors
-
Shahapurkar, S.; Kawathekar, N.; Chaturvedi, S.C. Quantitative structure activity relationship studies of diaryl thiophen derivatives as selective COX-2 inhibitors. Pharmazie, 2005, 60, 254-58.
-
(2005)
Pharmazie
, vol.60
, pp. 254-258
-
-
Shahapurkar, S.1
Kawathekar, N.2
Chaturvedi, S.C.3
-
25
-
-
0035498339
-
Development of quantitative strucure-property relationship models for early ADME evaluation in drug discovery. 2. Blood-brain barrier penetration
-
Liu, R.F.; Sun, H.M.; So, S.S. Development of quantitative strucure-property relationship models for early ADME evaluation in drug discovery. 2. Blood-brain barrier penetration. J. Chem. Inf. Comp. Sci., 2001, 41, 1623-32.
-
(2001)
J. Chem. Inf. Comp. Sci
, vol.41
, pp. 1623-1632
-
-
Liu, R.F.1
Sun, H.M.2
So, S.S.3
-
26
-
-
10044267949
-
Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysis
-
Pan, D.H.; Iyer, M.; Liu, J.Z.; Li, Y.; Hopfinger, A.J. Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysis. J. Chem. Inf. Comp. Sci., 2004, 44, 2083-98.
-
(2004)
J. Chem. Inf. Comp. Sci
, vol.44
, pp. 2083-2098
-
-
Pan, D.H.1
Iyer, M.2
Liu, J.Z.3
Li, Y.4
Hopfinger, A.J.5
-
27
-
-
0035498340
-
Development of quantitative structure-property elationship models for early ADME evaluation in drug discovery. 1. Aqueous solubility
-
Liu, R.F.; So, S.S. Development of quantitative structure-property elationship models for early ADME evaluation in drug discovery. 1. Aqueous solubility. J. Chem. Inf. Comp. Sci., 2001, 41, 1633-39.
-
(2001)
J. Chem. Inf. Comp. Sci
, vol.41
, pp. 1633-1639
-
-
Liu, R.F.1
So, S.S.2
-
28
-
-
12344306464
-
A QSAR toxicity study of a series of alkaloids with the lycoctonine skeleton
-
Turabekova, M.A.; Rasulev, B.F. A QSAR toxicity study of a series of alkaloids with the lycoctonine skeleton. Molecules, 2004, 9, 1194-207.
-
(2004)
Molecules
, vol.9
, pp. 1194-1207
-
-
Turabekova, M.A.1
Rasulev, B.F.2
-
29
-
-
23344451162
-
QSAR analysis of the structure-oxicity relationship of aconitum and delphinium diterpene alkaoids
-
Turabekova, M.A.; Rasulev, B.F. QSAR analysis of the structure-oxicity relationship of aconitum and delphinium diterpene alkaoids. Chem. Nat. Comp., 2005, 41, 213-19.
-
(2005)
Chem. Nat. Comp
, vol.41
, pp. 213-219
-
-
Turabekova, M.A.1
Rasulev, B.F.2
-
30
-
-
3543075102
-
Creating molecular diversity from antioxidants in Brazilian propolis. Combination of TOPS-MODE QSAR and virtual structure generation
-
Estrada, E.; Quincoces, J.A.; Patlewicz, G. Creating molecular diversity from antioxidants in Brazilian propolis. Combination of TOPS-MODE QSAR and virtual structure generation. Mol. Divers., 2004, 8, 21-33.
-
(2004)
Mol. Divers
, vol.8
, pp. 21-33
-
-
Estrada, E.1
Quincoces, J.A.2
Patlewicz, G.3
-
31
-
-
29044450808
-
Kinase inhibitor recognition by use of a multivariable QSAR model
-
Sprous, D.G.; Zhang, J.; Zhang, L.; Wang, Z.L.; Tepper, M.A. Kinase inhibitor recognition by use of a multivariable QSAR model. J. Mol. Graph Model., 2006, 24, 278-95.
-
(2006)
J. Mol. Graph Model
, vol.24
, pp. 278-295
-
-
Sprous, D.G.1
Zhang, J.2
Zhang, L.3
Wang, Z.L.4
Tepper, M.A.5
-
32
-
-
36849009228
-
Machine learning approaches for predicting compounds that interact with therapeutic and ADMET mated proteins
-
Li, H.; Yap, C.W.; Ung, C.Y.; Xue, Y.; Li, Z.R.; Han, L.Y.; Lin, H.H.; Chen, Y.Z. Machine learning approaches for predicting compounds that interact with therapeutic and ADMET mated proteins. J. Pharm. Sci., 2007, 96, 2838-60.
-
(2007)
J. Pharm. Sci
, vol.96
, pp. 2838-2860
-
-
Li, H.1
Yap, C.W.2
Ung, C.Y.3
Xue, Y.4
Li, Z.R.5
Han, L.Y.6
Lin, H.H.7
Chen, Y.Z.8
-
33
-
-
4644228478
-
Comparative quantiative structure-activity relationship studies (QSAR) on nonbenzodiazepine compounds binding to benzodiazepine receptor BzR)
-
Hadjipavlou-Litina, D.; Garg, R.; Hansch, C. Comparative quantiative structure-activity relationship studies (QSAR) on nonbenzodiazepine compounds binding to benzodiazepine receptor BzR). Chem. Rev., 2004, 104, 3751-93.
-
(2004)
Chem. Rev
, vol.104
, pp. 3751-3793
-
-
Hadjipavlou-Litina, D.1
Garg, R.2
Hansch, C.3
-
34
-
-
62249094355
-
-
Verloop, A.; Hoogenstraaten, W.; Tipker, J. In Drug Design. New York, Academic Press, 1976.
-
Verloop, A.; Hoogenstraaten, W.; Tipker, J. In Drug Design. New York, Academic Press, 1976.
-
-
-
-
35
-
-
78650014134
-
Testing for serial correlation in least squares regression
-
Durbin, J.; Watson, G.S. Testing for serial correlation in least squares regression. Biometrika, 1950, 37, 409-28.
-
(1950)
Biometrika
, vol.37
, pp. 409-428
-
-
Durbin, J.1
Watson, G.S.2
-
37
-
-
12344279256
-
Atom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": Application to QSPR/QSAR studies of organic compounds
-
Ponce, Y.M.; Garit, J.A.C.; Torrens, F.; Zaldivar, V.R.; Castro, E.A. Atom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": Application to QSPR/QSAR studies of organic compounds. Molecules, 2004, 9, 1100-23.
-
(2004)
Molecules
, vol.9
, pp. 1100-1123
-
-
Ponce, Y.M.1
Garit, J.A.C.2
Torrens, F.3
Zaldivar, V.R.4
Castro, E.A.5
-
38
-
-
33750724182
-
Reducing over-optimism in variable selection by cross-model validation
-
Anderssen, E.; Dyrstad, K.; Westad, F.; Martens, H. Reducing over-optimism in variable selection by cross-model validation. Chemometrics and Intelligent Laboratory Systems 2006, 84, 69-74.
-
(2006)
Chemometrics and Intelligent Laboratory Systems
, vol.84
, pp. 69-74
-
-
Anderssen, E.1
Dyrstad, K.2
Westad, F.3
Martens, H.4
-
39
-
-
10644284737
-
Catecholic flavonoids acting as telomerase inhibitors
-
Menichincheri, M.; Ballinari, D.; Bargiotti, A.; Bonomini, L.; Ceccarelli, W.; D'Alessio, R.; Fretta, A.; Moll, J.; Polucci, P.; Soncini, C.; Tibolla, M.; Trosset, J.Y.; Vanotti, E. Catecholic flavonoids acting as telomerase inhibitors. J. Med. Chem., 2004, 47, 6466-75.
-
(2004)
J. Med. Chem
, vol.47
, pp. 6466-6475
-
-
Menichincheri, M.1
Ballinari, D.2
Bargiotti, A.3
Bonomini, L.4
Ceccarelli, W.5
D'Alessio, R.6
Fretta, A.7
Moll, J.8
Polucci, P.9
Soncini, C.10
Tibolla, M.11
Trosset, J.Y.12
Vanotti, E.13
-
40
-
-
36248966581
-
Telomere dysfunction and telomerase activation in cancer - a pathological paradox?
-
Calcagnile, O.; Gisselsson, D. Telomere dysfunction and telomerase activation in cancer - a pathological paradox? Cytogenet. Genome Res., 2007, 118, 270-76.
-
(2007)
Cytogenet. Genome Res
, vol.118
, pp. 270-276
-
-
Calcagnile, O.1
Gisselsson, D.2
-
41
-
-
27544469200
-
Lead optimization of 7-benzyloxy 2-(4′-pyridylmethyl)thio soflavone aromatase inhibitors
-
Su, B.; Hackett, J.C.; Diaz-Cruz, E.S.; Kim, Y.W.; Brueggemeier, R.W. Lead optimization of 7-benzyloxy 2-(4′-pyridylmethyl)thio soflavone aromatase inhibitors. Bioorg. Med. Chem., 2005, 13, 6571-77.
-
(2005)
Bioorg. Med. Chem
, vol.13
, pp. 6571-6577
-
-
Su, B.1
Hackett, J.C.2
Diaz-Cruz, E.S.3
Kim, Y.W.4
Brueggemeier, R.W.5
-
42
-
-
0042343837
-
Synthesis and in vitro antitumor activity of phenanthrolin-7-one derivatives, analogues of he marine pyridoacridine alkaloids ascididemin and meridine: Structure-activity relationship
-
Delfourne, E.; Kiss, R.; Le Corre, L.; Dujols, F.; Bastide, J.; Colignon, F.; Lesur, B.; Frydman, A.; Darro, F. Synthesis and in vitro antitumor activity of phenanthrolin-7-one derivatives, analogues of he marine pyridoacridine alkaloids ascididemin and meridine: Structure-activity relationship. J. Med. Chem., 2003, 46, 3536-45.
-
(2003)
J. Med. Chem
, vol.46
, pp. 3536-3545
-
-
Delfourne, E.1
Kiss, R.2
Le Corre, L.3
Dujols, F.4
Bastide, J.5
Colignon, F.6
Lesur, B.7
Frydman, A.8
Darro, F.9
-
43
-
-
14944374500
-
Synthesis and biological evaluation of novel naphthocarbazoles as potential anticancer agents
-
Routier, S.; Peixoto, P.; Merour, J.Y.; Coudert, G.; Dias, N.; Bailly, C.; Pierre, A.; Leonce, S.; Caignard, D.H. Synthesis and biological evaluation of novel naphthocarbazoles as potential anticancer agents. J. Med. Chem., 2005, 48, 1401-13.
-
(2005)
J. Med. Chem
, vol.48
, pp. 1401-1413
-
-
Routier, S.1
Peixoto, P.2
Merour, J.Y.3
Coudert, G.4
Dias, N.5
Bailly, C.6
Pierre, A.7
Leonce, S.8
Caignard, D.H.9
-
44
-
-
0042521121
-
2,6- disubstituted pyran-4-one and thiopyran-4-one inhibitors of DNA-dependent protein kinase (DNA-PK)
-
Hollick, J.J.; Golding, B.T.; Hardcastle, I.R.; Martin, N.; Richardson, C.; Rigoreau, L.J.M.; Smith, G.C.M.; Griffin, R.J. 2,6- disubstituted pyran-4-one and thiopyran-4-one inhibitors of DNA-dependent protein kinase (DNA-PK). Bioorg. Med. Chem. Lett., 2003, 13, 3083-86.
-
(2003)
Bioorg. Med. Chem. Lett
, vol.13
, pp. 3083-3086
-
-
Hollick, J.J.1
Golding, B.T.2
Hardcastle, I.R.3
Martin, N.4
Richardson, C.5
Rigoreau, L.J.M.6
Smith, G.C.M.7
Griffin, R.J.8
-
45
-
-
0033152759
-
Competitive and noncompetitive inhibition of the DNA-dependent protein kinase
-
Izzard, R.A.; Jackson, S.P.; Smith, G.C.M. Competitive and noncompetitive inhibition of the DNA-dependent protein kinase. Cancer Res., 1999, 59, 2581-86.
-
(1999)
Cancer Res
, vol.59
, pp. 2581-2586
-
-
Izzard, R.A.1
Jackson, S.P.2
Smith, G.C.M.3
-
46
-
-
8844254050
-
Identification of a highly potent and selective DNA-dependent protein kinase (DNAPK) inhibitor (NU7441) by screening of chromenone libraries
-
Leahy, J.J.J.; Golding, B.T.; Griffin, R.J.; Hardcastle, I.R.; Richardson, C.; Rigoreau, L.; Smith, G.C.M. Identification of a highly potent and selective DNA-dependent protein kinase (DNAPK) inhibitor (NU7441) by screening of chromenone libraries. Bioorg. Med. Chem. Lett., 2004, 14, 6083-87.
-
(2004)
Bioorg. Med. Chem. Lett
, vol.14
, pp. 6083-6087
-
-
Leahy, J.J.J.1
Golding, B.T.2
Griffin, R.J.3
Hardcastle, I.R.4
Richardson, C.5
Rigoreau, L.6
Smith, G.C.M.7
-
47
-
-
34247265530
-
-
Hollick, J.J.; Rigoreau, L.J.M.; Cano-Soumillac, C.; Cockcroft, X.; Curtin, N.J.; Frigerio, M.; Golding, B.T.; Guiard, S.; Hardcastle, I.R.; Hickson, I.; Hummersone, M.G.; Menear, K.A.; Martin, N.M.B.; Matthews, I.; Newell, D.R.; Ord, R.; Richardson, C.J.; Smith, G.C.M.; Griffin, R.J. Pyranone, thiopyranone, and pyridone inhibitors of phosphatidylinositol 3-kinase related kinases. Structure- activity relationships for DNA-dependent protein kinase inhibition, and identification of the first potent and selective inhibitor of the ataxia telangiectasia mutated kinase. J. Med. Chem., 2007, 50, 1958-72.
-
Hollick, J.J.; Rigoreau, L.J.M.; Cano-Soumillac, C.; Cockcroft, X.; Curtin, N.J.; Frigerio, M.; Golding, B.T.; Guiard, S.; Hardcastle, I.R.; Hickson, I.; Hummersone, M.G.; Menear, K.A.; Martin, N.M.B.; Matthews, I.; Newell, D.R.; Ord, R.; Richardson, C.J.; Smith, G.C.M.; Griffin, R.J. Pyranone, thiopyranone, and pyridone inhibitors of phosphatidylinositol 3-kinase related kinases. Structure- activity relationships for DNA-dependent protein kinase inhibition, and identification of the first potent and selective inhibitor of the ataxia telangiectasia mutated kinase. J. Med. Chem., 2007, 50, 1958-72.
-
-
-
-
48
-
-
0038187674
-
GSK-3 alpha regulates production of Alzheimer's disease amyloid-beta peptides
-
Phiel, C.J.; Wilson, C.A.; Lee, V.M.Y.; Klein, P.S. GSK-3 alpha regulates production of Alzheimer's disease amyloid-beta peptides. Nature, 2003, 423, 435-39.
-
(2003)
Nature
, vol.423
, pp. 435-439
-
-
Phiel, C.J.1
Wilson, C.A.2
Lee, V.M.Y.3
Klein, P.S.4
-
49
-
-
0035848403
-
3-anilino-4- arylmaleimides: Potent and selective inhibitors of glycogen synthase kinase-3 (GSK-3)
-
Smith, D.G.; Buffet, M.; Fenwick, A.E.; Haigh, D.; Ife, R.J.; Saunders, M.; Slingsby, B.P.; Stacey, R.; Ward, R.W. 3-anilino-4- arylmaleimides: Potent and selective inhibitors of glycogen synthase kinase-3 (GSK-3). Bioorg. Med. Chem. Lett., 2001, 11, 635-39.
-
(2001)
Bioorg. Med. Chem. Lett
, vol.11
, pp. 635-639
-
-
Smith, D.G.1
Buffet, M.2
Fenwick, A.E.3
Haigh, D.4
Ife, R.J.5
Saunders, M.6
Slingsby, B.P.7
Stacey, R.8
Ward, R.W.9
-
50
-
-
33750523825
-
Probing the physicochemical and structural requirements for glycogen synthase kinase- 3 alpha inhibition: 2D-QSAR for 3-anilino-4-phenylmaleimides
-
Sivaprakasam, P.; Xie, A.H.; Doerksen, R.J. Probing the physicochemical and structural requirements for glycogen synthase kinase- 3 alpha inhibition: 2D-QSAR for 3-anilino-4-phenylmaleimides. Bioorg. Med. Chem., 2006, 14, 8210-18.
-
(2006)
Bioorg. Med. Chem
, vol.14
, pp. 8210-8218
-
-
Sivaprakasam, P.1
Xie, A.H.2
Doerksen, R.J.3
-
51
-
-
12444280004
-
6-aryl-pyrazolo[3,4]-bpyridines: Potent inhibitors of glycogen synthase kinase-3 (GSK-3)
-
Witherington, J.; Bordas, V.; Gaiba, A.; Garton, N.S.; Naylor, A.; Rawlings, A.D.; Slingsby, B.P.; Smith, D.G.; Takle, A.K.; Ward, R.W. 6-aryl-pyrazolo[3,4]-bpyridines: Potent inhibitors of glycogen synthase kinase-3 (GSK-3). Bioorg. Med. Chem. Lett., 2003, 13, 3055-57.
-
(2003)
Bioorg. Med. Chem. Lett
, vol.13
, pp. 3055-3057
-
-
Witherington, J.1
Bordas, V.2
Gaiba, A.3
Garton, N.S.4
Naylor, A.5
Rawlings, A.D.6
Slingsby, B.P.7
Smith, D.G.8
Takle, A.K.9
Ward, R.W.10
-
52
-
-
20544450535
-
Synthesis of 2,4,6-trisubstituted pyrimidines as antimalarial agents
-
Agarwal, A.; Srivastava, K.; Puri, S.K.; Chauhan, P.M.S. Synthesis of 2,4,6-trisubstituted pyrimidines as antimalarial agents. Bioorg. Med. Chem., 2005, 13, 4645-50.
-
(2005)
Bioorg. Med. Chem
, vol.13
, pp. 4645-4650
-
-
Agarwal, A.1
Srivastava, K.2
Puri, S.K.3
Chauhan, P.M.S.4
-
53
-
-
23944452267
-
Design and synthesis of a series of melamine-based nitroheterocycles with activity against trypanosomatid parasites
-
Baliani, A.; Bueno, G.J.; Stewart, M.L.; Yardley, V.; Brun, R.; Barrett, M.P.; Gilbert, I.H. Design and synthesis of a series of melamine-based nitroheterocycles with activity against trypanosomatid parasites. J. Med. Chem., 2005, 48, 5570-79.
-
(2005)
J. Med. Chem
, vol.48
, pp. 5570-5579
-
-
Baliani, A.1
Bueno, G.J.2
Stewart, M.L.3
Yardley, V.4
Brun, R.5
Barrett, M.P.6
Gilbert, I.H.7
-
54
-
-
17444433224
-
Drug transport and drug resistance in African trypanosomes
-
Maser, P.; Luscher, A.; Kaminsky, R. Drug transport and drug resistance in African trypanosomes. Drug Resist. Updates, 2003, 6, 281-90.
-
(2003)
Drug Resist. Updates
, vol.6
, pp. 281-290
-
-
Maser, P.1
Luscher, A.2
Kaminsky, R.3
-
55
-
-
11144356362
-
Discovery and structure-activity relationship of coumarin derivatives as TNF-alpha inhibitors
-
Cheng, J.F.; Chen, M.; Wallace, D.; Tith, S.; Arrhenius, T.; Kashiwagi, H.; Ono, Y.; Ishikawa, A.; Sato, H.; Kozono, T.; Sato, H.; Nadzan, A.M. Discovery and structure-activity relationship of coumarin derivatives as TNF-alpha inhibitors. Bioorg. Med. Chem. Lett., 2004, 14, 2411-15.
-
(2004)
Bioorg. Med. Chem. Lett
, vol.14
, pp. 2411-2415
-
-
Cheng, J.F.1
Chen, M.2
Wallace, D.3
Tith, S.4
Arrhenius, T.5
Kashiwagi, H.6
Ono, Y.7
Ishikawa, A.8
Sato, H.9
Kozono, T.10
Sato, H.11
Nadzan, A.M.12
-
56
-
-
0035855832
-
Coumarins derivatives as dual inhibitors of acetylcholinesterase and monoamine oxidase
-
Bruhlmann, C.; Ooms, F.; Carrupt, P.A.; Testa, B.; Catto, M.; Leonetti, F.; Altomare, C.; Carotti, A. Coumarins derivatives as dual inhibitors of acetylcholinesterase and monoamine oxidase. J. Med. Chem., 2001, 44, 3195-98.
-
(2001)
J. Med. Chem
, vol.44
, pp. 3195-3198
-
-
Bruhlmann, C.1
Ooms, F.2
Carrupt, P.A.3
Testa, B.4
Catto, M.5
Leonetti, F.6
Altomare, C.7
Carotti, A.8
-
57
-
-
0033667663
-
Ongoing progress in the Alzheimer's disease arena
-
Boyd, B. Ongoing progress in the Alzheimer's disease arena. Drug News Perspect., 2000, 13, 425-38.
-
(2000)
Drug News Perspect
, vol.13
, pp. 425-438
-
-
Boyd, B.1
-
58
-
-
0034649564
-
Inhibition of monoamine oxidases by functionalized coumarin derivatives: Biological activities, QSARs, and 3D-QSARs
-
Gnerre, C.; Catto, M.; Leonetti, F.; Weber, P.; Carrupt, P.A.; Altomare, C.; Carotti, A.; Testa, B. Inhibition of monoamine oxidases by functionalized coumarin derivatives: Biological activities, QSARs, and 3D-QSARs. J. Med. Chem., 2000, 43, 4747-58.
-
(2000)
J. Med. Chem
, vol.43
, pp. 4747-4758
-
-
Gnerre, C.1
Catto, M.2
Leonetti, F.3
Weber, P.4
Carrupt, P.A.5
Altomare, C.6
Carotti, A.7
Testa, B.8
-
59
-
-
3843094910
-
Chronobiotic activity of N-[2-(2,7-dimethoxyfluoren-9-yl)ethyll-propanamide. Synthesis and melatonergic pharmacology of fluoren- 9-ylethyl amides
-
Epperson, J.R.; Bruce, M.A.; Catt, J.D.; Deskus, J.A.; Hodges, D.B.; Karageorge, G.N.; Keavy, D.J.; Mahle, C.D.; Mattson, R.J.; Ortiz, A.A.; Parker, M.F.; Takaki, K.S.; Watson, B.T.; Yevich, J.P. Chronobiotic activity of N-[2-(2,7-dimethoxyfluoren-9-yl)ethyll-propanamide. Synthesis and melatonergic pharmacology of fluoren- 9-ylethyl amides. Bioorg. Med. Chem., 2004, 12, 4601-11.
-
(2004)
Bioorg. Med. Chem
, vol.12
, pp. 4601-4611
-
-
Epperson, J.R.1
Bruce, M.A.2
Catt, J.D.3
Deskus, J.A.4
Hodges, D.B.5
Karageorge, G.N.6
Keavy, D.J.7
Mahle, C.D.8
Mattson, R.J.9
Ortiz, A.A.10
Parker, M.F.11
Takaki, K.S.12
Watson, B.T.13
Yevich, J.P.14
-
60
-
-
12444303171
-
Triaryl bis-sulfones as a new class of cannabinoid CB2 receptor inhibitors: Identification of a lead and initial SAR studies
-
Lavey, B.J.; Kozlowski, J.A.; Hipkin, R.W.; Gonsiorek, W.; Lundell, D.J.; Piwinski, J.J.; Narula, S.; Lunn, C.A. Triaryl bis-sulfones as a new class of cannabinoid CB2 receptor inhibitors: Identification of a lead and initial SAR studies. Bioorg. Med. Chem. Lett., 2005, 15, 783-86.
-
(2005)
Bioorg. Med. Chem. Lett
, vol.15
, pp. 783-786
-
-
Lavey, B.J.1
Kozlowski, J.A.2
Hipkin, R.W.3
Gonsiorek, W.4
Lundell, D.J.5
Piwinski, J.J.6
Narula, S.7
Lunn, C.A.8
-
61
-
-
24344509882
-
Triaryl bis-sulfones as cannabinoid-2 receptor ligands: SAR studies
-
Shankar, B.B.; Lavey, B.J.; Zhou, G.W.; Spitler, J.A.; Tong, L.; Rizvi, R.; Yang, D.Y.; Wolin, R.; Kozlowski, J.A.; Shih, N.Y.; Wu, J.; Hipkin, R.W.; Gonsiorek, W.; Lunn, C.A. Triaryl bis-sulfones as cannabinoid-2 receptor ligands: SAR studies. Bioorg. Med. Chem. Lett., 2005, 15, 4417-20.
-
(2005)
Bioorg. Med. Chem. Lett
, vol.15
, pp. 4417-4420
-
-
Shankar, B.B.1
Lavey, B.J.2
Zhou, G.W.3
Spitler, J.A.4
Tong, L.5
Rizvi, R.6
Yang, D.Y.7
Wolin, R.8
Kozlowski, J.A.9
Shih, N.Y.10
Wu, J.11
Hipkin, R.W.12
Gonsiorek, W.13
Lunn, C.A.14
-
62
-
-
18644364684
-
Design and synthesis of xanthine analogues as potent and selective PDE5 inhibitors
-
Wang, Y.G.; Chackalamannil, S.; Hu, Z.Y.; Boyle, C.D.; Lankin, C.M.; Xia, Y.; Xu, R.; Asberom, T.; Pissarnitski, D.; Stamford, A.W.; Greenlee, W.J.; Skell, J.; Kurowski, S.; Vemulapalli, S.; Palamanda, J.; Chintala, M.; Wu, P.; Myers, J.; Wang, P. Design and synthesis of xanthine analogues as potent and selective PDE5 inhibitors. Bioorg. Med. Chem. Lett., 2002, 12, 3149-52.
-
(2002)
Bioorg. Med. Chem. Lett
, vol.12
, pp. 3149-3152
-
-
Wang, Y.G.1
Chackalamannil, S.2
Hu, Z.Y.3
Boyle, C.D.4
Lankin, C.M.5
Xia, Y.6
Xu, R.7
Asberom, T.8
Pissarnitski, D.9
Stamford, A.W.10
Greenlee, W.J.11
Skell, J.12
Kurowski, S.13
Vemulapalli, S.14
Palamanda, J.15
Chintala, M.16
Wu, P.17
Myers, J.18
Wang, P.19
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