Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P-D Water Model and the Representativeness of Protein Disorder Models

Title
Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P-D Water Model and the Representativeness of Protein Disorder Models
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 7, Pages 3407-3415
Publisher
American Chemical Society (ACS)
Online
2016-06-01
DOI
10.1021/acs.jctc.6b00429

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