Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
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Title
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
Authors
Keywords
Simulation and modeling, Biochemical simulations, Molecular dynamics, Protein structure, Salt bridges, Electron spin resonance spectroscopy, Protein interactions, Membrane proteins
Journal
PLoS Computational Biology
Volume 11, Issue 10, Pages e1004368
Publisher
Public Library of Science (PLoS)
Online
2015-10-28
DOI
10.1371/journal.pcbi.1004368
References
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