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ORCIDRichard A. Lewis
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2020 – today
- 2023
[j20]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): 4497-4504 (2023)- 2022
- [j19]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): 3180-3190 (2022) - 2021
- [j18]Richard A. Lewis:
Best practices for repurposing studies. J. Comput. Aided Mol. Des. 35(12): 1189-1193 (2021) - 2020
- [j17]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): 99-119 (2020) - [j16]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): 709-715 (2020)
2010 – 2019
- 2019
- [j15]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): 941 (2019) - 2016
- [j14]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): 1139-1141 (2016) - 2015
- [j13]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:
FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists. J. Chem. Inf. Model. 55(4): 896-908 (2015) - 2011
- [j12]Gregory A. Landrum, Richard A. Lewis, Andrew Palmer, Nikolaus Stiefl, Anna Vulpetti:
Making sure there's a "give" associated with the "take": producing and using open-source software in big pharma. J. Cheminformatics 3(S-1): 3 (2011)
2000 – 2009
- 2005
- [j11]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): 461-476 (2005) - 2004
- [j10]Richard A. Lewis:
Applied Simulation Modeling. Technometrics 46(3): 360-361 (2004) - 2003
- [j9]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): 288-297 (2003) - 2001
- [j8]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): 1578-1586 (2001)
1990 – 1999
- 1998
- [j7]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): 497-505 (1998) - 1997
- [j6]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): 599-614 (1997) - 1994
- [j5]Richard A. Lewis, Andrew R. Leach:
Current methods for site-directed structure generation. J. Comput. Aided Mol. Des. 8(4): 467-475 (1994) - [j4]Andrew R. Leach, Richard A. Lewis:
A Ring-Bracing Approach to Computer-Assisted Ligand Design. J. Comput. Chem. 15(2): 233-240 (1994) - 1992
- [j3]Richard A. Lewis:
Stable and Robust Solution of Trigonometric Equations. Comput. Chem. 16(1): 73-75 (1992) - 1990
- [j2]Richard A. Lewis:
Automated site-directed drug design: Approaches to the formation of 3D molecular graphs. J. Comput. Aided Mol. Des. 4(2): 205-210 (1990)
1980 – 1989
- 1989
- [j1]Richard A. Lewis:
Determination of clefts in receptor structures. J. Comput. Aided Mol. Des. 3(2): 133-147 (1989)
1970 – 1979
- 1973
- [c1]Richard A. Lewis, Antal K. Bejczy:
Planning Considerations for a Roving Robot with Arm. IJCAI 1973: 308-316
Coauthor Index
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