Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks

Published 2017 View Full Article

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Title
Accommodating Protein Dynamics in the Modeling of Chemical Crosslinks
Authors
Keywords
crosslinking, molecular modeling, protein docking, mass spectrometry, computational structural biology
Journal
STRUCTURE
Volume 25, Issue 11, Pages 1751-1757.e5
Publisher
Elsevier BV
Online
2017-09-29
DOI
10.1016/j.str.2017.08.015

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