Introduction of steered molecular dynamics into UNRES coarse-grained simulations package

Adam Sieradzan , Rafał Jakubowski

Abstract

n/a
Author Adam Sieradzan PMM
Adam Sieradzan,,
- Laboratory of Molecular Modeling
, Rafał Jakubowski
Rafał Jakubowski,,
-
Other language title versions
Journal seriesJournal of Computational Chemistry, ISSN 0192-8651 [1096-987X]
Issue year2017
Vol38
No8
Pages553-562
Publication size in sheets0.5
Keywords in Englishcoarse-grain force field, atomic force microscopy, protein mechanical stability
DOIDOI:10.1002/jcc.24685
URL http://onlinelibrary.wiley.com/doi/10.1002/jcc.24685/epdf
Languageen angielski
Score (nominal)35
ScoreMinisterial score = 35.0, 20-12-2017, ArticleFromJournal
Ministerial score (2013-2016) = 35.0, 20-12-2017, ArticleFromJournal
Publication indicators WoS Impact Factor: 2016 = 3.229 (2) - 2016=4.602 (5)
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