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CONFORMATIONAL ANALYSIS OF SERINE PROTEASE INHIBITORS AND ITS APPLICATIONS FOR DRUG DESIGN

Journal of pharmacy and pharmacology, 2011-04, Vol.42 (S1), p.71P-71P

2011

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Predictions of Crystal Packings for Uracil, 6-Azauracil, and Allopurinol: The Interplay between Hydrogen Bonding and Close Packing

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-03, Vol.101 (11), p.2198-2206

1997

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The conformational analysis of serine protease inhibitors and its applications for drug design

Journal of enzyme inhibition, 1992, Vol.5 (4), p.331-338

1992

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Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Pure and applied chemistry, 1997-05, Vol.69 (5), p.1137-1152

1997

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Potential HIV protease inhibitors: Preparation of di- N-alkylated 2-, 6-, and 2,6-aminodeoxy-derivatives of d-glucose by direct displacement and by a novel reductive-alkylation procedure

Carbohydrate research, 1997-05, Vol.300 (2), p.109-117

1997

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The Conformational Analysis of Serine Protease Inhibitors and Its Applications for Drug Design

Journal of enzyme inhibition, 1991, Vol.5 (4), p.331-338

1991

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ChemInform Abstract: Potential HIV Protease Inhibitors: Preparation of Di-N-alkylated 2-, 6- , and 2,6-Aminodeoxy-Derivatives of D-Glucose by Direct Displacement and by a Novel Reductive-Alkylation Procedure

ChemInform, 1997-09, Vol.28 (36), p.no-no

1997

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CONFORMATIONAL ANALYSIS OF SERINE PROTEASE INHIBITORS AND ITS APPLICATIONS FOR DRUG DESIGN

Journal of pharmacy and pharmacology, 1990-12, Vol.42 (S1), p.71P-71P

1990

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Inhibition of Stearoyl-Coenzyme A Desaturase 1 Dissociates Insulin Resistance and Obesity From Atherosclerosis

Circulation (New York, N.Y.), 2008-09, Vol.118 (14), p.1467-1475

2008

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Structure and Specificity of the Vertebrate Anti-Mutator Uracil-DNA Glycosylase SMUG1

Molecular cell, 2003-06, Vol.11 (6), p.1647-1659

2003

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Inhibition of Stearoyl-CoA Desaturase 1 (SCD1) Dissociates Insulin Resistance and Obesity From Atherosclerosis

Circulation (New York, N.Y.), 2008-09, Vol.118 (14), p.1467-1475

2008

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A homology model of the Id-3 helix-loop-helix domain as a basis for structure-function predictions

Biochimica et biophysica acta, 1996-05, Vol.1294 (2), p.138-146

1996

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A homology model of the three-dimensional structure of human O6-alkylguanine-DNA alkyltransferase based on the crystal structure of the C-terminal domain of the Ada protein from Escherichia coli

Anti-cancer drug design, 1995-01, Vol.10 (1), p.75

1995

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The potential role of glycine-160 of human O6-alkylguanine-DNA alkyltransferase in reaction with O6-benzylguanine as determined by site-directed mutagenesis and molecular modelling comparisons

Biochimica et biophysica acta, 1997-09, Vol.1342 (1), p.90

1997

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CONFORMATIONAL ANALYSIS OF SERINE PROTEASE INHIBITORS AND ITS APPLICATIONS FOR DRUG DESIGN

Predictions of Crystal Packings for Uracil, 6-Azauracil, and Allopurinol: The Interplay between Hydrogen Bonding and Close Packing

The conformational analysis of serine protease inhibitors and its applications for drug design

Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Potential HIV protease inhibitors: Preparation of di- N-alkylated 2-, 6-, and 2,6-aminodeoxy-derivatives of d-glucose by direct displacement and by a novel reductive-alkylation procedure

The Conformational Analysis of Serine Protease Inhibitors and Its Applications for Drug Design

ChemInform Abstract: Potential HIV Protease Inhibitors: Preparation of Di-N-alkylated 2-, 6- , and 2,6-Aminodeoxy-Derivatives of D-Glucose by Direct Displacement and by a Novel Reductive-Alkylation Procedure

CONFORMATIONAL ANALYSIS OF SERINE PROTEASE INHIBITORS AND ITS APPLICATIONS FOR DRUG DESIGN

Inhibition of Stearoyl-Coenzyme A Desaturase 1 Dissociates Insulin Resistance and Obesity From Atherosclerosis

Structure and Specificity of the Vertebrate Anti-Mutator Uracil-DNA Glycosylase SMUG1

Inhibition of Stearoyl-CoA Desaturase 1 (SCD1) Dissociates Insulin Resistance and Obesity From Atherosclerosis

A homology model of the Id-3 helix-loop-helix domain as a basis for structure-function predictions

A homology model of the three-dimensional structure of human O6-alkylguanine-DNA alkyltransferase based on the crystal structure of the C-terminal domain of the Ada protein from Escherichia coli

The potential role of glycine-160 of human O6-alkylguanine-DNA alkyltransferase in reaction with O6-benzylguanine as determined by site-directed mutagenesis and molecular modelling comparisons

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