Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time

Title
Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 6, Pages 2983-2989
Publisher
American Chemical Society (ACS)
Online
2016-05-10
DOI
10.1021/acs.jctc.6b00277

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