Toward temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. II. Molecular dynamics study of pairs of different types of interactions in water at various temperatures

Emil Sobolewski , Stanisław Ołdziej , Marta Wiśniewska , Józef Adam Liwo , Mariusz Makowski

Abstract

n/a
Author Emil Sobolewski (IFB)
Emil Sobolewski,,
- Intercollegiate Faculty of Biotechnology UG
, Stanisław Ołdziej (IFB / IB / LBiopolS)
Stanisław Ołdziej,,
- Laboratory of Biopolymers Structure
, Marta Wiśniewska (FCh / DGICh / LII)
Marta Wiśniewska,,
- Laboratory of Intermolecular Interactions
, Józef Adam Liwo (FCh / DTCh / LMM)
Józef Adam Liwo,,
- Laboratory of Molecular Modeling
, Mariusz Makowski (FCh / DGICh / LII)
Mariusz Makowski,,
- Laboratory of Intermolecular Interactions
Journal seriesJournal of Physical Chemistry B, ISSN 1520-6106, (A 30 pkt)
Issue year2012
Vol116
No23
Pages6844-6853
Keywords in Englishcoarse-grained, potentials, side-chain interactions, protein folding simulations
DOIDOI:10.1021/jp212593h
URL http://pubs.acs.org/doi/pdf/10.1021/jp212593h
Languageen angielski
Score (nominal)35
Publication indicators WoS Impact Factor: 2012 = 3.607 (2) - 2012=3.702 (5)
Citation count*6 (2018-07-28)
Cite
Share Share

Get link to the record


* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.
Back