Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins-Reference-Cited by-同舟云学术

Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins

Published:2008-03-01 Issue:19 Volume:112 Page:6155-6158
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Maragakis Paul¹,Lindorff-Larsen Kresten¹,Eastwood Michael P.¹,Dror Ron O.¹,Klepeis John L.¹,Arkin Isaiah T.¹,Jensen Morten Ø.¹,Xu Huafeng¹,Trbovic Nikola¹,Friesner Richard A.¹,Palmer Arthur G.¹,Shaw David E.¹

Affiliation:

1. D. E. Shaw Research, New York, New York 10036, Department of Biochemistry and Molecular Biophysics, Columbia University, New York, New York 10032, Department of Chemistry, Columbia University, New York, New York 10027, and Center for Computational Biology and Bioinformatics, Columbia University, New York, New York 10032

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp077018h

Reference31 articles.

1. Molecular dynamics and protein function

2. NMR Characterization of the Dynamics of Biomacromolecules

3. Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences

4. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results

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