Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles

Published 2019 View Full Article

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Title
Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume -, Issue -, Pages -
Publisher
American Chemical Society (ACS)
Online
2019-03-07
DOI
10.1021/acs.jcim.8b00928

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