Combinatorial Coarse-Graining of Molecular Dynamics Simulations for Detecting Relationships between Local Configurations and Overall Conformations
Author:
Affiliation:
1. Department of Chemistry and the Center for Diagnostics & Therapeutics, Georgia State University, Atlanta, Georgia 30302-3965, United States
Funder
Division of Molecular and Cellular Biosciences
Georgia State University
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00333
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