Richard A. Lewis

Publication Activity (10 Years)

Years Active: 1973-2023
Publications (10 Years): 7

Top Topics

Artificial Intelligence And Machine Learning

Essential Proteins

Grand Challenge

Quantitative Methods

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

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
PREFER: A New Predictive Modeling Framework for Molecular Discovery. J. Chem. Inf. Model. 63 (15) (2023)
Seid Hamzic, Richard A. Lewis, Sandrine Desrayaud, Cihan Soylu, Mike Fortunato, Grégori Gerebtzoff, Raquel Rodríguez-Pérez
Predicting In Vivo Compound Brain Penetration Using Multi-task Graph Neural Networks. J. Chem. Inf. Model. 62 (13) (2022)
Richard A. Lewis
Best practices for repurposing studies. J. Comput. Aided Mol. Des. 35 (12) (2021)
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
D3R grand challenge 4: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies. J. Comput. Aided Mol. Des. 34 (2) (2020)
Nathan Brown, Peter Ertl, Richard A. Lewis, Torsten Luksch, Daniel Reker, Nadine Schneider
Artificial intelligence in chemistry and drug design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Daniel Reker, Richard A. Lewis
Advanced Editorial to announce a JCAMD Special Issue on Artificial Intelligence and Machine Learning. J. Comput. Aided Mol. Des. 33 (11) (2019)
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
Collaborating to improve the use of free-energy and other quantitative methods in drug discovery. J. Comput. Aided Mol. Des. 30 (12) (2016)
Rajendra Kristam, Valerie J. Gillet, Richard A. Lewis, David A. Thorner
Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst. J. Chem. Inf. Model. 45 (2) (2005)
Richard A. Lewis
Applied Simulation Modeling. Technometrics 46 (3) (2004)
Nathan Brown, Peter Willett, David J. Wilton, Richard A. Lewis
Generation and Display of Activity-Weighted Chemical Hyperstructures. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Sean Ekins, Gregory L. Durst, Robert E. Stratford, David A. Thorner, Richard A. Lewis, Richard J. Loncharich, James H. Wikel
Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication. J. Chem. Inf. Comput. Sci. 41 (6) (2001)
Paul R. Menard, Richard A. Lewis, Jonathan S. Mason
Rational Screening Set Design and Compound Selection: Cascaded Clustering. J. Chem. Inf. Comput. Sci. 38 (3) (1998)
Richard A. Lewis, Jonathan S. Mason, Iain M. McLay
Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Andrew R. Leach, Richard A. Lewis
A Ring-Bracing Approach to Computer-Assisted Ligand Design. J. Comput. Chem. 15 (2) (1994)
Richard A. Lewis, Andrew R. Leach
Current methods for site-directed structure generation. J. Comput. Aided Mol. Des. 8 (4) (1994)
Richard A. Lewis
Stable and Robust Solution of Trigonometric Equations. Comput. Chem. 16 (1) (1992)
Richard A. Lewis
Automated site-directed drug design: Approaches to the formation of 3D molecular graphs. J. Comput. Aided Mol. Des. 4 (2) (1990)
Richard A. Lewis
Determination of clefts in receptor structures. J. Comput. Aided Mol. Des. 3 (2) (1989)
Richard A. Lewis, Antal K. Bejczy
Planning Considerations for a Roving Robot with Arm. IJCAI (1973)