As Simple As Possible, but Not Simpler: Exploring the Fidelity of Coarse-Grained Protein Models for Simulated Force Spectroscopy
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Title
As Simple As Possible, but Not Simpler: Exploring the Fidelity of Coarse-Grained Protein Models for Simulated Force Spectroscopy
Authors
Keywords
Biochemical simulations, Protein structure, Simulation and modeling, Protein structure comparison, Melting, Protein structure prediction, Molecular dynamics, Relaxation (physics)
Journal
PLoS Computational Biology
Volume 12, Issue 11, Pages e1005211
Publisher
Public Library of Science (PLoS)
Online
2016-11-30
DOI
10.1371/journal.pcbi.1005211
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