Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation

Title
Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 121, Issue 34, Pages 8102-8112
Publisher
American Chemical Society (ACS)
Online
2017-08-04
DOI
10.1021/acs.jpcb.7b05703

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