Scott A. Wildman

Publication Activity (10 Years)

Years Active: 1999-2023
Publications (10 Years): 4

Top Topics

Virtual Screening

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Moayad Alnammi, Shengchao Liu, Spencer S. Ericksen, Gene E. Ananiev, Andrew F. Voter, Song Guo, James L. Keck, F. Michael Hoffmann, Scott A. Wildman, Anthony Gitter
Evaluating Scalable Supervised Learning for Synthesize-on-Demand Chemical Libraries. J. Chem. Inf. Model. 63 (17) (2023)
Shengchao Liu, Moayad Alnammi, Spencer S. Ericksen, Andrew F. Voter, Gene E. Ananiev, James L. Keck, F. Michael Hoffmann, Scott A. Wildman, Anthony Gitter
Practical Model Selection for Prospective Virtual Screening. J. Chem. Inf. Model. 59 (1) (2019)
Huikun Zhang, Spencer S. Ericksen, Ching-pei Lee, Gene E. Ananiev, Nathan Wlodarchak, Peng Yu, Julie C. Mitchell, Anthony Gitter, Stephen J. Wright, F. Michael Hoffmann, Scott A. Wildman, Michael A. Newton
Predicting kinase inhibitors using bioactivity matrix derived informer sets. PLoS Comput. Biol. 15 (8) (2019)
Spencer S. Ericksen, Haozhen Wu, Huikun Zhang, Lauren A. Michael, Michael A. Newton, F. Michael Hoffmann, Scott A. Wildman
Machine Learning Consensus Scoring Improves Performance Across Targets in Structure-Based Virtual Screening. J. Chem. Inf. Model. 57 (7) (2017)
Simone Sciabola, Robert V. Stanton, Sarah Wittkopp, Scott A. Wildman, Deborah J. Moshinsky, Shobha Potluri, Hualin Xi
Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis. J. Chem. Inf. Model. 48 (9) (2008)
Scott A. Wildman, Gordon M. Crippen
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Scott A. Wildman, Gordon M. Crippen
Evaluation of Ligand Overlap by Atomic Parameters. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Scott A. Wildman, Gordon M. Crippen
Prediction of Physicochemical Parameters by Atomic Contributions. J. Chem. Inf. Comput. Sci. 39 (5) (1999)