Physics-based modeling of side chain - said chain interactions in the UNRES force field

Mariusz Makowski

Abstract

n/a
Author Mariusz Makowski (FCh / DGICh / LII)
Mariusz Makowski,,
- Laboratory of Intermolecular Interactions
Pages81-107
Publication size in sheets1.65
Book Liwo Józef Adam (eds.): Computational methods to study the structure and dynamics of biomolecules and biomolecular processes: from bioinformatics to molecular quantum mechanics, Springer Series in Bio-/Neuroinformatics, vol. 1, 2014, Springer, ISBN 978-3-642-28553-0, [978-3-642-28554-7], 823 p., DOI:10.1007/978-3-642-28554-7
Keywords in Englishamino acid side chains, model of side-chain - side-chain interactions, potential of mean force, hydrophobic interactions, temperature dependence, molecular dynamics, umbrella sampling
DOIDOI:10.1007/978-3-642-28554-7_4
Languageen angielski
Score (nominal)5
ScoreMinisterial score = 5.0, 29-11-2017, BookChapterNotSeriesMainLanguages
Citation count*
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