Edward C. Sherer

According to our database, Edward C. Sherer authored at least 7 papers between 2001 and 2020.

Collaborative distances:

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

2020

Deep Dive into Machine Learning Models for Protein Engineering.

Yuting Xu, Deeptak Verma, Robert P. Sheridan, Andy Liaw, Junshui Ma, Nicholas M. Marshall, John McIntosh, Edward C. Sherer, Vladimir Svetnik, Jennifer M. Johnston

J. Chem. Inf. Model., 2020

2019

Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen.

Ajay N. Jain, Ann E. Cleves, Qi Gao, Xiao Wang, Yizhou Liu, Edward C. Sherer, Mikhail Y. Reibarkh

J. Comput. Aided Mol. Des., 2019

2017

The evolution of drug design at Merck Research Laboratories.

Frank K. Brown, Edward C. Sherer, Scott A. Johnson, M. Katharine Holloway, Bradley Sherborne

J. Comput. Aided Mol. Des., 2017

2015

Heterocyclic Regioisomer Enumeration (HREMS): A Cheminformatics Design Tool.

Sriram Tyagarajan, Christopher T. Lowden, Zhengwei Peng, Kevin D. Dykstra, Edward C. Sherer, Shane W. Krska

J. Chem. Inf. Model., 2015

2014

Modeling a Crowdsourced Definition of Molecular Complexity.

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

J. Chem. Inf. Model., 2014

2003

Fast approximate methods for calculating nucleic acid base pair interaction energies.

Edward C. Sherer, Darrin M. York, Christopher J. Cramer

J. Comput. Chem., 2003

2001

Quantum chemical characterization of the cytosine: 2-Aminopurine base pair.

Edward C. Sherer, Christopher J. Cramer

J. Comput. Chem., 2001