Richard A. Lewis

According to our database, Richard A. Lewis authored at least 21 papers between 1973 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

PREFER: A New Predictive Modeling Framework for Molecular Discovery.

Jessica Lanini, Gianluca Santarossa, Finton Sirockin, Richard A. Lewis, Nikolas Fechner, Hubert Misztela, Sarah Lewis, Krzysztof Maziarz, Megan Stanley, Marwin H. S. Segler, Nikolaus Stiefl, Nadine Schneider

J. Chem. Inf. Model., August, 2023

2022

Predicting In Vivo Compound Brain Penetration Using Multi-task Graph Neural Networks.

Seid Hamzic, Richard A. Lewis, Sandrine Desrayaud, Cihan Soylu, Mike Fortunato, Grégori Gerebtzoff, Raquel Rodríguez-Pérez

J. Chem. Inf. Model., 2022

2021

Best practices for repurposing studies.

Richard A. Lewis

J. Comput. Aided Mol. Des., 2021

2020

D3R grand challenge 4: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.

Conor D. Parks, Zied Gaieb, Michael Chiu, Huanwang Yang, Chenghua Shao, W. Patrick Walters, Johanna M. Jansen, Georgia B. McGaughey, Richard A. Lewis, Scott D. Bembenek, Michael K. Ameriks, Tara Mirzadegan, Stephen K. Burley, Rommie E. Amaro, Michael K. Gilson

J. Comput. Aided Mol. Des., 2020

Artificial intelligence in chemistry and drug design.

Nathan Brown, Peter Ertl, Richard A. Lewis, Torsten Luksch, Daniel Reker, Nadine Schneider

J. Comput. Aided Mol. Des., 2020

2019

Advanced Editorial to announce a JCAMD Special Issue on Artificial Intelligence and Machine Learning.

Daniel Reker, Richard A. Lewis

J. Comput. Aided Mol. Des., 2019

2016

Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.

Bradley Sherborne, Veerabahu Shanmugasundaram, Alan C. Cheng, Clara D. Christ, Renee L. DesJarlais, José S. Duca, Richard A. Lewis, Deborah A. Loughney, Eric S. Manas, Georgia B. McGaughey, Catherine E. Peishoff, Herman van Vlijmen

J. Comput. Aided Mol. Des., 2016

2015

FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists.

Nikolaus Stiefl, Peter Gedeck, Donovan Chin, Peter Hunt, Mika K. Lindvall, Katrin Spiegel, Clayton Springer, Scott Biller, Christoph L. Buenemann, Takanori Kanazawa, Mitsunori Kato, Richard A. Lewis, Eric J. Martin, Valery R. Polyakov, Ruben Tommasi, John H. Van Drie, Brian Vash, Lewis Whitehead, Yongjin Xu, Ruben Abagyan, Eugene Raush, Maxim Totrov

J. Chem. Inf. Model., 2015

2011

Making sure there's a "give" associated with the "take": producing and using open-source software in big pharma.

Gregory A. Landrum, Richard A. Lewis, Andrew Palmer, Nikolaus Stiefl, Anna Vulpetti

J. Cheminformatics, 2011

2005

Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst.

Rajendra Kristam, Valerie J. Gillet, Richard A. Lewis, David A. Thorner

J. Chem. Inf. Model., 2005

2004

Applied Simulation Modeling.

Richard A. Lewis

Technometrics, 2004

2003

Generation and Display of Activity-Weighted Chemical Hyperstructures.

Nathan Brown, Peter Willett, David J. Wilton, Richard A. Lewis

J. Chem. Inf. Comput. Sci., 2003

2001

Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication.

Sean Ekins, Gregory L. Durst, Robert E. Stratford, David A. Thorner, Richard A. Lewis, Richard J. Loncharich, James H. Wikel

J. Chem. Inf. Comput. Sci., 2001

1998

Rational Screening Set Design and Compound Selection: Cascaded Clustering.

Paul R. Menard, Richard A. Lewis, Jonathan S. Mason

J. Chem. Inf. Comput. Sci., 1998

1997

Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach.

Richard A. Lewis, Jonathan S. Mason, Iain M. McLay

J. Chem. Inf. Comput. Sci., 1997

1994

A Ring-Bracing Approach to Computer-Assisted Ligand Design.

Andrew R. Leach, Richard A. Lewis

J. Comput. Chem., 1994

Current methods for site-directed structure generation.

Richard A. Lewis, Andrew R. Leach

J. Comput. Aided Mol. Des., 1994

1992

Stable and Robust Solution of Trigonometric Equations.

Richard A. Lewis

Comput. Chem., 1992

1990

Automated site-directed drug design: Approaches to the formation of 3D molecular graphs.

Richard A. Lewis

J. Comput. Aided Mol. Des., 1990

1989

Determination of clefts in receptor structures.

Richard A. Lewis

J. Comput. Aided Mol. Des., 1989

1973

Planning Considerations for a Roving Robot with Arm.

Richard A. Lewis, Antal K. Bejczy

Proceedings of the 3rd International Joint Conference on Artificial Intelligence. Standford, 1973