Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in water at various temperatures

Emil Sobolewski , Mariusz Makowski , Stanisław Ołdziej , Cezary Czaplewski , Józef Adam Liwo , Harold A. Scheraga

Abstract

n/a
Author Emil Sobolewski (IFB)
Emil Sobolewski,,
- Intercollegiate Faculty of Biotechnology UG
, Mariusz Makowski (FCh / DGICh / LII)
Mariusz Makowski,,
- Laboratory of Intermolecular Interactions
, Stanisław Ołdziej (IFB / IB / LBiopolS)
Stanisław Ołdziej,,
- Laboratory of Biopolymers Structure
, Cezary Czaplewski (FCh / DTCh / LSP)
Cezary Czaplewski,,
- Laboratory of Simulation of Polymers
, Józef Adam Liwo (FCh / DTCh / LMM)
Józef Adam Liwo,,
- Laboratory of Molecular Modeling
, Harold A. Scheraga
Harold A. Scheraga,,
-
Journal seriesProtein Engineering Design & Selection, ISSN 1741-0126, (A 25 pkt)
Issue year2009
Vol22
No9
Pages547-552
Publication size in sheets0.5
Keywords in Englishhydrophobic interactions, molecular dynamics, potential of mean force, temperature dependence
DOIDOI:10.1093/protein/gzp028
Languageen angielski
Score (nominal)30
Publication indicators WoS Impact Factor: 2009 = 2.596 (2) - 2009=3.008 (5)
Citation count*15 (2018-07-29)
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