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Three- and four-dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2C9 inhibitors

Drug metabolism and disposition, 2000-08, Vol.28 (8), p.994

2000

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Three-dimensional-quantitative structure activity relationship analysis of cytochrome P-450 3A4 substrates

The Journal of pharmacology and experimental therapeutics, 1999-10, Vol.291 (1), p.424

1999

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Three-dimensional quantitative structure-activity relationship for inhibition of human ether-a-go-go-related gene potassium channel

The Journal of pharmacology and experimental therapeutics, 2002-05, Vol.301 (2), p.427-434

2002

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Progress in predicting human ADME parameters in silico

Journal of pharmacological and toxicological methods, 2000-07, Vol.44 (1), p.251-272

2000

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1,2-Dibenzamidobenzene Inhibitors of Human Factor Xa

Journal of medicinal chemistry, 2000-03, Vol.43 (5), p.859-872

2000

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Three- and four-dimensional quantitative structure activity relationship analyses of cytochrome P-450 3A4 inhibitors

The Journal of pharmacology and experimental therapeutics, 1999-07, Vol.290 (1), p.429

1999

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Three-dimensional quantitative structure activity relationship analyses of substrates for CYP2B6

The Journal of pharmacology and experimental therapeutics, 1999-01, Vol.288 (1), p.21

1999

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3-Phenyl-4-hydroxyquinolin-2(1H)-ones: potent and selective antagonists at the strychnine-insensitive glycine site on the N-methyl-D-aspartate receptor complex

Journal of medicinal chemistry, 1992-09, Vol.35 (18), p.3423-3425

1992

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Use of Conformationally Restricted Benzamidines as Arginine Surrogates in the Design of Platelet GPIIb-IIIa Receptor Antagonists

Journal of medicinal chemistry, 1997-08, Vol.40 (18), p.2843-2857

1997

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Development of Dual-Acting Agents for Thromboxane Receptor Antagonism and Thromboxane Synthase Inhibition. 3. Synthesis and Biological Activities of Oxazolecarboxamide-Substituted ω-Phenyl-ω-(3-pyridyl)alkenoic Acid Derivatives and Related Compounds

Journal of medicinal chemistry, 1998-12, Vol.41 (27), p.5362-5374

1998

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Dibasic benzo[ b]thiophene derivatives as a novel class of active site directed thrombin inhibitors. 2. Exploring interactions at the proximal (S 2) binding site

Bioorganic & medicinal chemistry letters, 1998-09, Vol.8 (18), p.2527-2532

1998

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Diamino benzo[b]thiophene derivatives as a novel class of active site directed thrombin inhibitors : 3. enhancing activity by imposing conformational restriction in the C-4 side chain

Bioorganic & medicinal chemistry letters, 1999-02, Vol.9 (3), p.363-368

1999

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Synthesis of syn and anti isomers of 6-[[(hydroxyimino)phenyl]methyl]-1-[(1-methylethyl)sulfonyl]-1H-benzimidazol-2-amine. Inhibitors of rhinovirus multiplication

Journal of medicinal chemistry, 1980-04, Vol.23 (4), p.368-372

1980

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Influence of Molecular Structure on Substrate Binding to the Human Organic Cation Transporter, hOCT1

Molecular pharmacology, 2003-03, Vol.63 (3), p.489-498

2003

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Application of Three-Dimensional Quantitative Structure-Activity Relationships of P-Glycoprotein Inhibitors and Substrates

Molecular pharmacology, 2002-05, Vol.61 (5), p.974-981

2002

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Three-Dimensional Quantitative Structure-Activity Relationships of Inhibitors of P-Glycoprotein

Molecular pharmacology, 2002-05, Vol.61 (5), p.964-973

2002

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Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitors

Pharmacogenetics (London), 1999-08, Vol.9 (4), p.477

1999

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Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication

Journal of Chemical Information and Computer Sciences, 2001-11, Vol.41 (6), p.1578-1586

2001

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Experimental Designs for Selecting Molecules from Large Chemical Databases

Journal of Chemical Information and Computer Sciences, 1997-09, Vol.37 (5), p.861-870

1997

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Depletion of cardiac norepinephrine in rats and mice by 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP)

Biochemical pharmacology, 1984-10, Vol.33 (19), p.2957-2960

1984

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Comparative QSAR studies of two series of 1,4-dihydropyridines as slow calcium channel blockers

Drug design and discovery, 1994-01, Vol.11 (1), p.1

1994

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LY249933: A Cardioselective 1,4-Dihydropyridine with Positive Inotropic Activity

Journal of cardiovascular pharmacology, 1989-09, Vol.14 (3), p.483-491

1989

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Acyl Sulfonamide Anti-Proliferatives: Benzene Substituent Structure−Activity Relationships for a Novel Class of Antitumor Agents

Journal of medicinal chemistry, 2004-10, Vol.47 (22), p.5367-5380

2004

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Benzylamine antioxidants: relationship between structure, peroxyl radical scavenging, lipid peroxidation inhibition and cytoprotection

Journal of medicinal chemistry, 1993-04, Vol.36 (9), p.1262-1271

1993

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QSAR study of ortho-phenylphenol leukotriene B4 receptor antagonists

Bioorganic & medicinal chemistry letters, 1994-03, Vol.4 (6), p.795-800

1994

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Three- and four-dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2C9 inhibitors

Three-dimensional-quantitative structure activity relationship analysis of cytochrome P-450 3A4 substrates

Three-dimensional quantitative structure-activity relationship for inhibition of human ether-a-go-go-related gene potassium channel

Progress in predicting human ADME parameters in silico

1,2-Dibenzamidobenzene Inhibitors of Human Factor Xa

Three- and four-dimensional quantitative structure activity relationship analyses of cytochrome P-450 3A4 inhibitors

Three-dimensional quantitative structure activity relationship analyses of substrates for CYP2B6

3-Phenyl-4-hydroxyquinolin-2(1H)-ones: potent and selective antagonists at the strychnine-insensitive glycine site on the N-methyl-D-aspartate receptor complex

Use of Conformationally Restricted Benzamidines as Arginine Surrogates in the Design of Platelet GPIIb-IIIa Receptor Antagonists

Development of Dual-Acting Agents for Thromboxane Receptor Antagonism and Thromboxane Synthase Inhibition. 3. Synthesis and Biological Activities of Oxazolecarboxamide-Substituted ω-Phenyl-ω-(3-pyridyl)alkenoic Acid Derivatives and Related Compounds

Dibasic benzo[ b]thiophene derivatives as a novel class of active site directed thrombin inhibitors. 2. Exploring interactions at the proximal (S 2) binding site

Diamino benzo[b]thiophene derivatives as a novel class of active site directed thrombin inhibitors : 3. enhancing activity by imposing conformational restriction in the C-4 side chain

Synthesis of syn and anti isomers of 6-[[(hydroxyimino)phenyl]methyl]-1-[(1-methylethyl)sulfonyl]-1H-benzimidazol-2-amine. Inhibitors of rhinovirus multiplication

Influence of Molecular Structure on Substrate Binding to the Human Organic Cation Transporter, hOCT1

Application of Three-Dimensional Quantitative Structure-Activity Relationships of P-Glycoprotein Inhibitors and Substrates

Three-Dimensional Quantitative Structure-Activity Relationships of Inhibitors of P-Glycoprotein

Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitors

Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication

Experimental Designs for Selecting Molecules from Large Chemical Databases

Depletion of cardiac norepinephrine in rats and mice by 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP)

Comparative QSAR studies of two series of 1,4-dihydropyridines as slow calcium channel blockers

LY249933: A Cardioselective 1,4-Dihydropyridine with Positive Inotropic Activity

Acyl Sulfonamide Anti-Proliferatives: Benzene Substituent Structure−Activity Relationships for a Novel Class of Antitumor Agents

Benzylamine antioxidants: relationship between structure, peroxyl radical scavenging, lipid peroxidation inhibition and cytoprotection

QSAR study of ortho-phenylphenol leukotriene B4 receptor antagonists

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