Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment

Published 2015 View Full Article

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Title
Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 7, Pages 3420-3431
Publisher
American Chemical Society (ACS)
Online
2015-06-17
DOI
10.1021/ct501178z

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