Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps

Published 2009 View Full Article

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Title
Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps
Authors
Keywords
-
Journal
JOURNAL OF STRUCTURAL BIOLOGY
Volume 169, Issue 1, Pages 95-105
Publisher
Elsevier BV
Online
2009-10-04
DOI
10.1016/j.jsb.2009.09.010

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