Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster

Title
Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster
Authors
Keywords
-
Journal
PROTEIN SCIENCE
Volume 20, Issue 1, Pages 187-196
Publisher
Wiley
Online
2010-11-17
DOI
10.1002/pro.553

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