Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations with Experiment and with Each Other

Title
Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations with Experiment and with Each Other
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 10, Pages 4585-4602
Publisher
American Chemical Society (ACS)
Online
2013-08-20
DOI
10.1021/ct400371h

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