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Variability in bedform morphology and kinematics with transport stage

Sedimentology, 2016-06, Vol.63 (4), p.1017-1040

2016

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A General and Fast Scoring Function for Protein−Ligand Interactions: A Simplified Potential Approach

Journal of medicinal chemistry, 1999-03, Vol.42 (5), p.791-804

1999

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Evaluation of PMF Scoring in Docking Weak Ligands to the FK506 Binding Protein

Journal of medicinal chemistry, 1999-07, Vol.42 (14), p.2498-2503

1999

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3D database searching in drug design

Journal of medicinal chemistry, 1992-06, Vol.35 (12), p.2145-2154

Martin, Yvonne C

1992

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Designing Combinatorial Library Mixtures Using a Genetic Algorithm

Journal of medicinal chemistry, 1997-07, Vol.40 (15), p.2304-2313

1997

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Do Structurally Similar Molecules Have Similar Biological Activity?

Journal of medicinal chemistry, 2002-09, Vol.45 (19), p.4350-4358

2002

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5PSQ-092 Pharmacovigilance of biological therapies from the outpatient department

European journal of hospital pharmacy. Science and practice, 2023-03, Vol.30 (Suppl 1), p.A218-A218

2023

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Restoring transactions unknowingly tainted by insider trading: A Hong Kong case

Common law world review, 2018-06, Vol.47 (2), p.150-159

Kwan, Martin YC

2018

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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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An Evaluation of Structural Descriptors and Clustering Methods for Use in Diversity Selection

SAR and QSAR in environmental research, 1998-01, Vol.8 (1-2), p.23-39

1998

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A Bioavailability Score

Journal of medicinal chemistry, 2005-05, Vol.48 (9), p.3164-3170

Martin, Yvonne C

2005

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A modulated crystal structure in Rb2ZnX4 (X = Cl, Br)—a neutron time-of-flight single-crystal study

Measurement science & technology, 2008-03, Vol.19 (3), p.034005-034005 (5)

2008

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Mechanistic interpretation of the genotoxicity of nitrofurans (antibacterial agents) using quantitative structure-activity relationships and comparative molecular field analysis

Journal of medicinal chemistry, 1993-04, Vol.36 (8), p.1007-1016

1993

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Enhanced drug classification using machine learning with multiplexed cardiac contractility assays

Pharmacological research, 2024-11, Vol.209, p.107459, Article 107459

2024

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4CPS-145 Evaluation of a pharmaceutical care programme for patients being treated with omalizumab

European journal of hospital pharmacy. Science and practice, 2020-03, Vol.27 (Suppl 1), p.A116-A116

2020

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Direct prediction of dissociation constants (pKa's) of clonidine-like imidazolines, 2-substituted imidazoles and 1-methyl-2-substituted-imidazoles from 3D structures using a comparative molecular field analysis (CoMFA) approach

Journal of medicinal chemistry, 1991-07, Vol.34 (7), p.2056-2060

1991

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PLS analysis of distance matrices to detect nonlinear relationships between biological potency and molecular properties

Journal of medicinal chemistry, 1995-08, Vol.38 (16), p.3009-3015

1995

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Computational methods in molecular diversity and combinatorial chemistry

Current opinion in chemical biology, 1998-06, Vol.2 (3), p.376-380

1998

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Novel 3-Pyridyl Ethers with Subnanomolar Affinity for Central Neuronal Nicotinic Acetylcholine Receptors

Journal of medicinal chemistry, 1996-02, Vol.39 (4), p.817-825

1996

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The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding

Journal of Chemical Information and Computer Sciences, 1997-01, Vol.37 (1), p.1-9

1997

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A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists

Journal of computer-aided molecular design, 1993-02, Vol.7 (1), p.83-102

1993

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Ultra-high-density phase-change storage and memory

Nature materials, 2006-05, Vol.5 (5), p.383-387

2006

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4CPS-100 Intradialytic parenteral nutrition effects on albumin levels in malnourished haemodialysis patients

European journal of hospital pharmacy. Science and practice, 2022-03, Vol.29 (Suppl 1), p.A187-A187

2022

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Quantitative Structure-Activity Relationships of 5-Lipoxygenase Inhibitors. Inhibitory Potency of Pyridazinone Analogues

Journal of pharmaceutical sciences, 1994-03, Vol.83 (3), p.433-438

1994

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ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

Journal of computer-aided molecular design, 1989-09, Vol.3 (3), p.225-251

1989

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Variability in bedform morphology and kinematics with transport stage

A General and Fast Scoring Function for Protein−Ligand Interactions: A Simplified Potential Approach

Evaluation of PMF Scoring in Docking Weak Ligands to the FK506 Binding Protein

3D database searching in drug design

Designing Combinatorial Library Mixtures Using a Genetic Algorithm

Do Structurally Similar Molecules Have Similar Biological Activity?

5PSQ-092 Pharmacovigilance of biological therapies from the outpatient department

Restoring transactions unknowingly tainted by insider trading: A Hong Kong case

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

An Evaluation of Structural Descriptors and Clustering Methods for Use in Diversity Selection

A Bioavailability Score

A modulated crystal structure in Rb2ZnX4 (X = Cl, Br)—a neutron time-of-flight single-crystal study

Mechanistic interpretation of the genotoxicity of nitrofurans (antibacterial agents) using quantitative structure-activity relationships and comparative molecular field analysis

Enhanced drug classification using machine learning with multiplexed cardiac contractility assays

4CPS-145 Evaluation of a pharmaceutical care programme for patients being treated with omalizumab

Direct prediction of dissociation constants (pKa's) of clonidine-like imidazolines, 2-substituted imidazoles and 1-methyl-2-substituted-imidazoles from 3D structures using a comparative molecular field analysis (CoMFA) approach

PLS analysis of distance matrices to detect nonlinear relationships between biological potency and molecular properties

Computational methods in molecular diversity and combinatorial chemistry

Novel 3-Pyridyl Ethers with Subnanomolar Affinity for Central Neuronal Nicotinic Acetylcholine Receptors

The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists

Ultra-high-density phase-change storage and memory

4CPS-100 Intradialytic parenteral nutrition effects on albumin levels in malnourished haemodialysis patients

Quantitative Structure-Activity Relationships of 5-Lipoxygenase Inhibitors. Inhibitory Potency of Pyridazinone Analogues

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

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