Free energy barriers from biased molecular dynamics simulations
Author:
Affiliation:
1. Department of Chemistry and NANOLab Center of Excellence, University of Antwerp, Universiteitsplein 1, 2610 Antwerp, Belgium
2. Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
Funder
Japan Society for the Promotion of Science
Fonds Wetenschappelijk Onderzoek
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0020240
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5. Replica-exchange molecular dynamics method for protein folding
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