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Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling

Journal of Chemical Information and Computer Sciences, 2003-11, Vol.43 (6), p.1947-1958

2003

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MegaSyn: Integrating Generative Molecular Design, Automated Analog Designer, and Synthetic Viability Prediction

ACS omega, 2022-06, Vol.7 (22), p.18699-18713

2022

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Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel

Bioorganic & medicinal chemistry letters, 2010-04, Vol.20 (8), p.2493-2496

2010

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Informing the Selection of Screening Hit Series with in Silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Profiles

Journal of medicinal chemistry, 2017-08, Vol.60 (16), p.6771

2017

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Novel oxazolidinone calcitonin gene-related peptide (CGRP) receptor antagonists for the acute treatment of migraine

Bioorganic & medicinal chemistry letters, 2015-11, Vol.25 (21), p.4777-4781

2015

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Analogs of MK-499 are differentially affected by a mutation in the S6 domain of the hERG K+ channel

Biochemical pharmacology, 2009-05, Vol.77 (10), p.1602-1611

2009

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Conformational Restriction of Flexible Ligands Guided by the Transferred NOE Experiment: Potent Macrocyclic Inhibitors of Farnesyltransferase

Journal of the American Chemical Society, 2001-03, Vol.123 (9), p.2107-2108

2001

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Synthesis and Evaluation of 5-Fluoro-2-aryloxazolo[5,4-b]pyridines as β-Amyloid PET Ligands and Identification of MK-3328

ACS medicinal chemistry letters, 2011-07, Vol.2 (7), p.498-502

2011

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Biochemical and Structural Characterization of a Novel Class of Inhibitors of the Type 1 Insulin-like Growth Factor and Insulin Receptor Kinases

Biochemistry (Easton), 2005-07, Vol.44 (27), p.9430-9440

2005

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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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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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Macrocyclic piperazinones as potent dual inhibitors of farnesyltransferase and geranylgeranyltransferase-I

Bioorganic & medicinal chemistry letters, 2004-02, Vol.14 (3), p.639-643

2004

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Informing the Selection of Screening Hit Series with in Silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Profiles: Miniperspective

Journal of medicinal chemistry, 2017-08, Vol.60 (16), p.6771-6780

2017

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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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[24] Development of nonnucleoside HIV reverse transcriptase inhibitors

Methods in Enzymology, 1996, Vol.275, p.440,IN1,471-470,IN1,472

1996

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Imidazole-containing diarylether and diarylsulfone inhibitors of farnesyl-protein transferase

Bioorganic & medicinal chemistry letters, 1999-12, Vol.9 (23), p.3301-3306

1999

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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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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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3,8-Diazabicyclo[3.2.1]octan-2-one Peptide Mimetics: Synthesis of a Conformationally Restricted Inhibitor of Farnesyltransferase

Organic letters, 2001-03, Vol.3 (6), p.865-868

2001

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Non-thiol 3-aminomethylbenzamide inhibitors of farnesyl-protein transferase

Bioorganic & medicinal chemistry letters, 1999-07, Vol.9 (14), p.1991-1996

1999

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NMR studies of novel inhibitors bound to farnesyl‐protein transferase

Protein science, 1995-04, Vol.4 (4), p.681-688

1995

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Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling

MegaSyn: Integrating Generative Molecular Design, Automated Analog Designer, and Synthetic Viability Prediction

Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel

Informing the Selection of Screening Hit Series with in Silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Profiles

Novel oxazolidinone calcitonin gene-related peptide (CGRP) receptor antagonists for the acute treatment of migraine

Analogs of MK-499 are differentially affected by a mutation in the S6 domain of the hERG K+ channel

Conformational Restriction of Flexible Ligands Guided by the Transferred NOE Experiment: Potent Macrocyclic Inhibitors of Farnesyltransferase

Prospective Assessment of Virtual Screening Heuristics Derived Using a Novel Fusion Score

Synthesis and Evaluation of 5-Fluoro-2-aryloxazolo[5,4-b]pyridines as β-Amyloid PET Ligands and Identification of MK-3328

Biochemical and Structural Characterization of a Novel Class of Inhibitors of the Type 1 Insulin-like Growth Factor and Insulin Receptor Kinases

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

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

Macrocyclic piperazinones as potent dual inhibitors of farnesyltransferase and geranylgeranyltransferase-I

Informing the Selection of Screening Hit Series with in Silico Absorption, Distribution, Metabolism, Excretion, and Toxicity Profiles: Miniperspective

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

[24] Development of nonnucleoside HIV reverse transcriptase inhibitors

3-Aminopyrrolidinone Farnesyltransferase Inhibitors: Design of Macrocyclic Compounds with Improved Pharmacokinetics and Excellent Cell Potency

Imidazole-containing diarylether and diarylsulfone inhibitors of farnesyl-protein transferase

Molecular Model of the αIIbβ3 Integrin

Molecular Model of the α IIb β 3 Integrin

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

N-Arylpiperazinone Inhibitors of Farnesyltransferase: Discovery and Biological Activity

3,8-Diazabicyclo[3.2.1]octan-2-one Peptide Mimetics: Synthesis of a Conformationally Restricted Inhibitor of Farnesyltransferase

Non-thiol 3-aminomethylbenzamide inhibitors of farnesyl-protein transferase

NMR studies of novel inhibitors bound to farnesyl‐protein transferase

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