Fast Protein Structure Prediction Using Monte Carlo Simulations with Modal Moves
Author:
Affiliation:
1. Protein Mechanics Inc., 280 Hope Street, Mountain View, California 94041
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja036647b
Reference21 articles.
1. Efficient monte carlo method for simulation of fluctuating conformations of native proteins
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