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


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 35 pkt)
Issue year2012
Keywords in Englishcoarse-grained, potentials, side-chain interactions, protein folding simulations
ASJC Classification2505 Materials Chemistry; 2508 Surfaces, Coatings and Films; 1606 Physical and Theoretical Chemistry
Languageen angielski
Score (nominal)35
Publication indicators WoS Citations = 4; Scopus SNIP (Source Normalised Impact per Paper): 2012 = 1.256; WoS Impact Factor: 2012 = 3.607 (2) - 2012=3.702 (5)
Citation count*8 (2019-08-19)
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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.