Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation

Published 2011 View Full Article

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Title
Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 5, Pages 1394-1403
Publisher
American Chemical Society (ACS)
Online
2011-04-14
DOI
10.1021/ct1006746

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