Simulated Force Quench Dynamics Shows GB1 Protein Is Not a Two State Folder-Reference-Cited by-同舟云学术

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Simulated Force Quench Dynamics Shows GB1 Protein Is Not a Two State Folder

Published:2017-05-11 Issue:20 Volume:121 Page:5162-5173
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Berkovich Ronen¹^ORCID,Mondal Jagannath²,Paster Inga¹,Berne B. J.³

Affiliation:

1. Department of Chemical Engineering, Ben-Gurion University of the Negev, Beer-Sheva 84105, Israel

2. Tata Institute of Fundamental Research, Centre for Interdisciplinary Sciences, Hyderabad, India

3. Department of Chemistry, Columbia University, New York, New York 10027, United States

Funder

Israel Science Foundation

Tata Institute of Fundamental Research

Department of Science and Technology, Ministry of Science and Technology

National Institute of General Medical Sciences

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/acs.jpcb.7b00610

Reference106 articles.

1. Structured disorder and conformational selection

2. Dynamic personalities of proteins

3. The Protein-Folding Problem, 50 Years On

4. Are there pathways for protein folding?

5. Funnels, pathways, and the energy landscape of protein folding: A synthesis

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4. The nature of persistent interactions in two model β‐grasp proteins reveals the advantage of symmetry in stability;Journal of Computational Chemistry;2021-02-03

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