How Kinetics within the Unfolded State Affects Protein Folding: An Analysis Based on Markov State Models and an Ultra-Long MD Trajectory-Reference-Cited by-同舟云学术

How Kinetics within the Unfolded State Affects Protein Folding: An Analysis Based on Markov State Models and an Ultra-Long MD Trajectory

Published:2013-06-13 Issue:42 Volume:117 Page:12787-12799
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Deng Nan-jie¹,Dai Wei¹,Levy Ronald M.¹

Affiliation:

1. BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers, the State University of New Jersey, Piscataway, New Jersey 08854, United States

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/jp401962k

Reference63 articles.

1. Intermediates and barrier crossing in a random energy model (with applications to protein folding)

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3. Statistics of Kinetic Pathways on Biased Rough Energy Landscapes with Applications to Protein Folding

4. THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective

5. Entropic barriers, transition states, funnels, and exponential protein folding kinetics: A simple model

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