Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles-Reference-Cited by-同舟云学术

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

Published:2019-03-06 Issue:5 Volume:59 Page:1743-1758
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Chan-Yao-Chong Maud¹²,Durand Dominique²,Ha-Duong Tâp¹^ORCID

Affiliation:

1. BioCIS, Université Paris-Sud, CNRS, Université Paris-Saclay, 92290 Châtenay-Malabry, France

2. Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Univ. Paris-Sud, Université Paris-Saclay, 91198, Gif-sur-Yvette cedex, France

Funder

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.8b00928

Reference197 articles.

1. Combining prediction, computation and experiment for the characterization of protein disorder

2. Assessing protein disorder and induced folding

3. Atomic-level characterization of disordered protein ensembles

4. Biophysical characterization of intrinsically disordered proteins

5. Advances in Experimental Medicine and Biology;Uversky V.,2015

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