Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics-Reference-Cited by-同舟云学术

Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics

Published:2012-04-02 Issue:5 Volume:8 Page:1750-1764
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Gołaś Ewa¹²,Maisuradze Gia G.²,Senet Patrick²³,Ołdziej Stanisław²⁴,Czaplewski Cezary¹²,Scheraga Harold A.²,Liwo Adam¹

Affiliation:

1. Faculty of Chemistry, University of Gdańsk, Sobieskiego 18, 80-952 Gdańsk, Poland

2. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, United States

3. Laboratoire Interdisciplinaire Carnot de Bourgogne (ICB), Unité Mixte de Recherche 6303, Centre National de la Recherche Scientifique-Université de Bourgogne, 9 Avenue A. Savary, BP 47870, F-21078 Dijon Cedex, France

4. Laboratory of Biopolymer Structure, Intercollegiate Faculty of Biotechnology, University of Gdańsk, Medical University of Gdańsk, Kładki 24, 80-822 Gdańsk, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200680g

Reference44 articles.

1. Structural Basis for the Cooperation of Hsp70 and Hsp110 Chaperones in Protein Folding

2. Sleep and circadian rhythm disruption in psychiatric and neurodegenerative disease

3. Hsp70 chaperones: Cellular functions and molecular mechanism

4. Molecular Chaperones and Protein Quality Control

5. Allostery in Hsp70 Chaperones Is Transduced by Subdomain Rotations

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