Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation

Published 2008 View Full Article

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Title
Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 29, Issue 12, Pages 1930-1944
Publisher
Wiley
Online
2008-03-25
DOI
10.1002/jcc.20963

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