Monte Carlo vs Molecular Dynamics for Conformational Sampling
Author:
Affiliation:
1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp960880x
Reference17 articles.
1. Simulation methods for protein structure fluctuations
2. Jorgensen, W. L.BOSS,Version 3.6;Yale University: New Haven, CT, 1995.
3. Theoretical studies of medium effects on conformational equilibria
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