Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation
Author:
Affiliation:
1. Department of Physics, University at Buffalo, Buffalo, New York 14260, USA
Funder
National Science Foundation (NSF)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4905606
Reference63 articles.
1. The perspectives of studying multi-domain protein folding
2. The molecular basis of cooperativity in protein folding. Thermodynamic dissection of interdomain interactions in phosphoglycerate kinase
3. Phage T4 lysozyme Physical properties and reversible unfolding
4. Temperature-Induced Dissociation of Protein Aggregates: Accessing the Denatured State
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3. Identification and Validation of Reaction Coordinates Describing Protein Functional Motion: Hierarchical Dynamics of T4 Lysozyme;Journal of Chemical Theory and Computation;2017-09-29
4. As Simple As Possible, but Not Simpler: Exploring the Fidelity of Coarse-Grained Protein Models for Simulated Force Spectroscopy;PLOS Computational Biology;2016-11-29
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