Edward C. Sherer

Publication Activity (10 Years)

Years Active: 2001-2020
Publications (10 Years): 3

Top Topics

Protein Sequences

Learning Models

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Yuting Xu, Deeptak Verma, Robert P. Sheridan, Andy Liaw, Junshui Ma, Nicholas M. Marshall, John McIntosh, Edward C. Sherer, Vladimir Svetnik, Jennifer M. Johnston
Deep Dive into Machine Learning Models for Protein Engineering. J. Chem. Inf. Model. 60 (6) (2020)
Ajay N. Jain, Ann E. Cleves, Qi Gao, Xiao Wang, Yizhou Liu, Edward C. Sherer, Mikhail Y. Reibarkh
Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen. J. Comput. Aided Mol. Des. 33 (6) (2019)
Frank K. Brown, Edward C. Sherer, Scott A. Johnson, M. Katharine Holloway, Bradley Sherborne
The evolution of drug design at Merck Research Laboratories. J. Comput. Aided Mol. Des. 31 (3) (2017)
Sriram Tyagarajan, Christopher T. Lowden, Zhengwei Peng, Kevin D. Dykstra, Edward C. Sherer, Shane W. Krska
Heterocyclic Regioisomer Enumeration (HREMS): A Cheminformatics Design Tool. J. Chem. Inf. Model. 55 (6) (2015)
Robert P. Sheridan, Nicolas Zorn, Edward C. Sherer, Louis-Charles Campeau, Charlie (Zhenyu) Chang, Jared Cumming, Matthew L. Maddess, Philippe G. Nantermet, Christopher J. Sinz, Paul D. O'Shea
Modeling a Crowdsourced Definition of Molecular Complexity. J. Chem. Inf. Model. 54 (6) (2014)
Edward C. Sherer, Darrin M. York, Christopher J. Cramer
Fast approximate methods for calculating nucleic acid base pair interaction energies. J. Comput. Chem. 24 (1) (2003)
Edward C. Sherer, Christopher J. Cramer
Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. J. Comput. Chem. 22 (11) (2001)