Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamics.

Ewa Gołaś , Gia G. Maisuradze , Patrick Senet , Stanisław Ołdziej , Cezary Czaplewski , Harold A. Scheraga , Józef Adam Liwo

Abstract

n/a
Author Ewa Gołaś (FCh / DTCh / LMM)
Ewa Gołaś ,,
- Laboratory of Molecular Modeling
, Gia G. Maisuradze
Gia G. Maisuradze,,
-
, Patrick Senet
Patrick Senet,,
-
, Stanisław Ołdziej (IFB / IB / LBiopolS)
Stanisław Ołdziej,,
- Laboratory of Biopolymers Structure
, Cezary Czaplewski (FCh / DTCh / LSP)
Cezary Czaplewski,,
- Laboratory of Simulation of Polymers
, Harold A. Scheraga
Harold A. Scheraga,,
-
, Józef Adam Liwo (FCh / DTCh / LMM)
Józef Adam Liwo,,
- Laboratory of Molecular Modeling
Journal seriesJournal of Chemical Theory and Computation, ISSN 1549-9618, (A 40 pkt)
Issue year2012
Vol8
No5
Pages1750-1764
Keywords in Englishchaperones, Hsp70, coarse-grained, molecular dynamics
DOIDOI:10.1021/ct200680g
URL http://pubs.acs.org/doi/pdf/10.1021/ct200680g
Languageen angielski
Score (nominal)40
Publication indicators WoS Impact Factor: 2012 = 5.389 (2) - 2012=5.936 (5)
Citation count*47 (2018-10-31)
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