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


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
Keywords in Englishchaperones, Hsp70, coarse-grained, molecular dynamics
ASJC Classification1606 Physical and Theoretical Chemistry; 1706 Computer Science Applications
Languageen angielski
Score (nominal)40
Publication indicators WoS Citations = 27; Scopus SNIP (Source Normalised Impact per Paper): 2017 = 1.476; WoS Impact Factor: 2012 = 5.389 (2) - 2012=5.936 (5)
Citation count*47 (2019-02-16)
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* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.