Comparing the Efficiency of Biased and Unbiased Molecular Dynamics in Reconstructing the Free Energy Landscape of Met-Enkephalin

Title
Comparing the Efficiency of Biased and Unbiased Molecular Dynamics in Reconstructing the Free Energy Landscape of Met-Enkephalin
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 12, Pages 3640-3646
Publisher
American Chemical Society (ACS)
Online
2010-11-17
DOI
10.1021/ct100413b

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