Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins

Title
Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 16, Issue 2, Pages 1311-1318
Publisher
American Chemical Society (ACS)
Online
2019-12-27
DOI
10.1021/acs.jctc.9b01062

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