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Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR

Journal of Chemical Information and Computer Sciences, 2004-11, Vol.44 (6), p.1912-1928

2004

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Targeted purification development enabled by computational biophysical modeling

Biotechnology progress, 2015-01, Vol.31 (1), p.154-164

2015

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Molecular Umbrella Conjugate for the Ocular Delivery of siRNA

Bioconjugate chemistry, 2014-02, Vol.25 (2), p.197-201

2014

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Potent and selective HIV-1 ribonuclease H inhibitors based on a 1-hydroxy-1,8-naphthyridin-2(1H)-one scaffold

Bioorganic & medicinal chemistry letters, 2010-11, Vol.20 (22), p.6754-6757

2010

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Molecular Model of the αIIbβ3 Integrin

Journal of medicinal chemistry, 2003-12, Vol.46 (25), p.5316-5325

2003

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Web enabling technology for the design, enumeration, optimization and tracking of compound libraries

Current topics in medicinal chemistry, 2005-01, Vol.5 (8), p.773-783

2005

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Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking

Molecular diversity, 2006-08, Vol.10 (3), p.341-347

2006

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Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design

Journal of chemical information and modeling, 2005-09, Vol.45 (5), p.1439-1446

2005

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Molecular Dynamics Simulations of 4-Component Membranes with Novel Cationic Lipids Yield Insight into Apoe Binding

Biophysical journal, 2014-01, Vol.106 (2), p.710a-710a

2014

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Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations

Journal of Chemical Information and Computer Sciences, 2001-05, Vol.41 (3), p.754-763

2001

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Nonpeptide αvβ3 Antagonists. Part 11: Discovery and Preclinical Evaluation of Potent αvβ3 Antagonists for the Prevention and Treatment of Osteoporosis

Journal of medicinal chemistry, 2004-09, Vol.47 (20), p.4829-4837

2004

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Binding model for nonpeptide antagonists of alpha(v)beta(3) integrin

Journal of medicinal chemistry, 2002-12, Vol.45 (26), p.5640

2002

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Molecular Model of the α IIb β 3 Integrin

Journal of medicinal chemistry, 2003-12, Vol.46 (25), p.5316-5325

2003

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Molecular model of the alpha(IIb)beta(3) integrin

Journal of medicinal chemistry, 2003-12, Vol.46 (25), p.5316

2003

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Binding Model for Nonpeptide Antagonists of α v β 3 Integrin

Journal of medicinal chemistry, 2002-12, Vol.45 (26), p.5640-5648

2002

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Nonpeptide alphavbeta3 antagonists. Part 11: discovery and preclinical evaluation of potent alphavbeta3 antagonists for the prevention and treatment of osteoporosis

Journal of medicinal chemistry, 2004-09, Vol.47 (20), p.4829

2004

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Nonpeptide α v β 3 Antagonists. Part 11: Discovery and Preclinical Evaluation of Potent α v β 3 Antagonists for the Prevention and Treatment of Osteoporosis

Journal of medicinal chemistry, 2004-09, Vol.47 (20), p.4829-4837

2004

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Ground-state and finite-temperature energetics and topologies of germanium microclusters

The Journal of chemical physics, 1988-06, Vol.88 (12), p.7671-7686

1988

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Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics

Physical review. B, Condensed matter, 1991-08, Vol.44 (8), p.4056-4059

1991

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Book Review. Review of Modelling of Structure and Reactivity in Zeolite, by C. R. A. Catlow

Journal of Solid State Chemistry, 1993, Vol.102 (1), p.288-288

Feuston, Bradley P.

1993

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Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design

ChemInform, 2005-12, Vol.36 (49), p.no-no

2005

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Electronic and vibrational properties of C 60 at finite temperature from ab initio molecular dynamics

Physical review. B, Condensed matter, 1991-08, Vol.44 (8), p.4056-4059

1991

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Identification of metabotropic glutamate receptor antagonists using an automated high-throughput screening system

Analytical biochemistry, 2003-02, Vol.313 (2), p.246-254

2003

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Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR

Targeted purification development enabled by computational biophysical modeling

Molecular Umbrella Conjugate for the Ocular Delivery of siRNA

Potent and selective HIV-1 ribonuclease H inhibitors based on a 1-hydroxy-1,8-naphthyridin-2(1H)-one scaffold

Molecular Model of the αIIbβ3 Integrin

Web enabling technology for the design, enumeration, optimization and tracking of compound libraries

Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking

Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design

Molecular Dynamics Simulations of 4-Component Membranes with Novel Cationic Lipids Yield Insight into Apoe Binding

Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations

Nonpeptide αvβ3 Antagonists. Part 11: Discovery and Preclinical Evaluation of Potent αvβ3 Antagonists for the Prevention and Treatment of Osteoporosis

Binding model for nonpeptide antagonists of alpha(v)beta(3) integrin

Molecular Model of the α IIb β 3 Integrin

Molecular model of the alpha(IIb)beta(3) integrin

Binding Model for Nonpeptide Antagonists of α v β 3 Integrin

Nonpeptide alphavbeta3 antagonists. Part 11: discovery and preclinical evaluation of potent alphavbeta3 antagonists for the prevention and treatment of osteoporosis

Nonpeptide α v β 3 Antagonists. Part 11: Discovery and Preclinical Evaluation of Potent α v β 3 Antagonists for the Prevention and Treatment of Osteoporosis

Ground-state and finite-temperature energetics and topologies of germanium microclusters

Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics

Book Review. Review of Modelling of Structure and Reactivity in Zeolite, by C. R. A. Catlow

Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design

Electronic and vibrational properties of C 60 at finite temperature from ab initio molecular dynamics

Identification of metabotropic glutamate receptor antagonists using an automated high-throughput screening system

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