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Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry

Journal of chemical information and modeling, 2019-05, Vol.59 (5), p.2046-2062

2019

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Total Synthesis and Structural Revision of Callipeltoside C

Angewandte Chemie International Edition, 2008-04, Vol.47 (19), p.3568-3572

2008

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Recent advances in the design of cathepsin S inhibitors

Current topics in medicinal chemistry, 2010-05, Vol.10 (7), p.717-732

2010

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Discovery of a Potent and Selective Covalent Inhibitor of Bruton’s Tyrosine Kinase with Oral Anti-Inflammatory Activity

ACS medicinal chemistry letters, 2021-05, Vol.12 (5), p.782-790

2021

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New Strategies for Organic Catalysis: The First Enantioselective Organocatalytic 1,3-Dipolar Cycloaddition

Journal of the American Chemical Society, 2000-10, Vol.122 (40), p.9874-9875

2000

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Scaffold Explorer: An Interactive Tool for Organizing and Mining Structure−Activity Data Spanning Multiple Chemotypes

Journal of medicinal chemistry, 2010-07, Vol.53 (13), p.5002-5011

2010

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Discovery and SAR of novel pyrazole-based thioethers as cathepsin S inhibitors. Part 2: Modification of P3, P4, and P5 regions

Bioorganic & medicinal chemistry letters, 2010-04, Vol.20 (7), p.2375-2378

2010

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Single R-Group Polymorphisms (SRPs) and R-Cliffs: An Intuitive Framework for Analyzing and Visualizing Activity Cliffs in a Single Analog Series

Journal of chemical information and modeling, 2011-05, Vol.51 (5), p.1122-1131

2011

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Tetrahydroindazole inhibitors of bacterial type II topoisomerases. Part 2: SAR development and potency against multidrug-resistant strains

Bioorganic & medicinal chemistry letters, 2007-05, Vol.17 (10), p.2718-2722

2007

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Pyrazole-based arylalkyne Cathepsin S inhibitors. Part III: Modification of P4 region

Bioorganic & medicinal chemistry letters, 2013-02, Vol.23 (4), p.1070-1074

2013

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Discovery of JNJ-64264681: A Potent and Selective Covalent Inhibitor of Bruton’s Tyrosine Kinase

Journal of medicinal chemistry, 2022-11, Vol.65 (21), p.14326-14336

2022

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Azabenzthiazole inhibitors of leukotriene A4 hydrolase

Bioorganic & medicinal chemistry letters, 2012-12, Vol.22 (24), p.7504-7511

2012

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Selective inhibition of peripheral cathepsin S reverses tactile allodynia following peripheral nerve injury in mouse

European journal of pharmacology, 2020-08, Vol.880, p.173171, Article 173171

2020

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Novel pyrazole derivatives as potent inhibitors of type II topoisomerases. Part 1: Synthesis and preliminary SAR analysis

Bioorganic & medicinal chemistry letters, 2007-05, Vol.17 (10), p.2723-2727

2007

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A General Method for the Synthesis of Enantiomerically Pure β-Substituted, β-Amino Acids through α-Substituted Succinic Acid Derivatives

Journal of organic chemistry, 1999-08, Vol.64 (17), p.6411-6417

1999

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Practical Segregation of Incompatible Reagents in the Organic Chemistry Laboratory

Organic process research & development, 2009-11, Vol.13 (6), p.1395-1400

2009

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Total Synthesis and Structural Revision of Callipeltoside C

Angewandte Chemie, 2008-04, Vol.120 (19), p.3624-3628

2008

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Single R-Group Polymorphisms (SRPs) and RCliffs: An Intuitive Framework for Analyzing and Visualizing Activity Cliffs in a Single Analog Series

Journal of chemical information and modeling, 2011-05, Vol.51 (5), p.1122

2011

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Total Synthesis and Structural Revision of Callipeltoside C

Angewandte Chemie, 2008-04, Vol.120 (19), p.3624-3628

2008

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Novel pyrazole derivatives as potent inhibitors of type II topoisomerases. Part I: Synthesis and preliminary SAR analysis

Bioorganic & medicinal chemistry letters, 2007, Vol.17 (10), p.2723-2727

2007

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Molecular electrostatic potentials as indicators of covalent radii

The Journal of chemical physics, 1996-04, Vol.104 (13), p.5109-5111

1996

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Relationships between bond dissociation energies, electron density minima and electrostatic potential minima

Molecular physics, 1997-02, Vol.90 (3), p.425-430

1997

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Disability and Aging Discrimination: Perspectives in Law and Psychology

1. Aufl., 2011

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ChemInform Abstract: Total Synthesis and Structural Revision of Callipeltoside C

ChemInform, 2008-08, Vol.39 (35), p.no-no

2008

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ChemInform Abstract: New Strategies for Organic Catalysis: The First Enantioselective Organocatalytic 1,3-Dipolar Cycloaddition

ChemInform, 2001-01, Vol.32 (3), p.no-no

2001

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Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry

Total Synthesis and Structural Revision of Callipeltoside C

Recent advances in the design of cathepsin S inhibitors

Discovery of a Potent and Selective Covalent Inhibitor of Bruton’s Tyrosine Kinase with Oral Anti-Inflammatory Activity

New Strategies for Organic Catalysis: The First Enantioselective Organocatalytic 1,3-Dipolar Cycloaddition

Scaffold Explorer: An Interactive Tool for Organizing and Mining Structure−Activity Data Spanning Multiple Chemotypes

Discovery and SAR of novel pyrazole-based thioethers as cathepsin S inhibitors. Part 2: Modification of P3, P4, and P5 regions

Single R-Group Polymorphisms (SRPs) and R-Cliffs: An Intuitive Framework for Analyzing and Visualizing Activity Cliffs in a Single Analog Series

Tetrahydroindazole inhibitors of bacterial type II topoisomerases. Part 2: SAR development and potency against multidrug-resistant strains

Pyrazole-based arylalkyne Cathepsin S inhibitors. Part III: Modification of P4 region

Discovery of JNJ-64264681: A Potent and Selective Covalent Inhibitor of Bruton’s Tyrosine Kinase

Azabenzthiazole inhibitors of leukotriene A4 hydrolase

Selective inhibition of peripheral cathepsin S reverses tactile allodynia following peripheral nerve injury in mouse

Novel pyrazole derivatives as potent inhibitors of type II topoisomerases. Part 1: Synthesis and preliminary SAR analysis

A General Method for the Synthesis of Enantiomerically Pure β-Substituted, β-Amino Acids through α-Substituted Succinic Acid Derivatives

Practical Segregation of Incompatible Reagents in the Organic Chemistry Laboratory

Total Synthesis and Structural Revision of Callipeltoside C

Single R-Group Polymorphisms (SRPs) and RCliffs: An Intuitive Framework for Analyzing and Visualizing Activity Cliffs in a Single Analog Series

Total Synthesis and Structural Revision of Callipeltoside C

Novel pyrazole derivatives as potent inhibitors of type II topoisomerases. Part I: Synthesis and preliminary SAR analysis

Molecular electrostatic potentials as indicators of covalent radii

Relationships between bond dissociation energies, electron density minima and electrostatic potential minima

Disability and Aging Discrimination: Perspectives in Law and Psychology

ChemInform Abstract: Total Synthesis and Structural Revision of Callipeltoside C

ChemInform Abstract: New Strategies for Organic Catalysis: The First Enantioselective Organocatalytic 1,3-Dipolar Cycloaddition

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