Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants

Published 2015 View Full Article

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Title
Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants
Authors
Keywords
molecular dynamics, computational protein design, in silico, screening, homodimer, domain-swapped dimer
Journal
JOURNAL OF MOLECULAR BIOLOGY
Volume 427, Issue 16, Pages 2697-2706
Publisher
Elsevier BV
Online
2015-06-23
DOI
10.1016/j.jmb.2015.06.006

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