MSMBuilder2: Modeling Conformational Dynamics on the Picosecond to Millisecond Scale
Author:
Affiliation:
1. Biophysics Program, ‡Chemistry Department, §Computer Science Department, Stanford University, Stanford, California
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct200463m
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