Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL

Tomasz Makarewicz , Rajmund Kaźmierkiewicz

Abstract

n/a
Author Tomasz Makarewicz (IFB)
Tomasz Makarewicz,,
- Intercollegiate Faculty of Biotechnology UG
, Rajmund Kaźmierkiewicz (IFB / IB / LBSS)
Rajmund Kaźmierkiewicz,,
- Laboratory of Biomolecular Systems Simulations
Journal seriesJournal of Chemical Information and Modeling, ISSN 1549-9596, (A 40 pkt)
Issue year2013
Vol53
No5
Pages1229-1234
DOIDOI:10.1021/ci400071x
URL http://pubs.acs.org/doi/pdf/10.1021/ci400071x
Languageen angielski
Score (nominal)40
ScoreMinisterial score = 40.0, 21-12-2017, ArticleFromJournal
Ministerial score (2013-2016) = 40.0, 21-12-2017, ArticleFromJournal
Publication indicators WoS Impact Factor: 2013 = 4.068 (2) - 2013=4.013 (5)
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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.
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