Adaptive resolution simulation of an atomistic protein in MARTINI water

Journal of Chemical Physics

Volumn 140, Issue 5, 2014, Pages

  Zavadlav, Julija ^a   Melo, Manuel Nuno ^b   Marrink, Siewert J ^b   Praprotnik, Matej ^a,c  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

^c UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PROTEINS;

BIOMOLECULAR SIMULATION; COARSE GRAIN MAPPINGS; COARSE GRAINED MODELS; COARSE GRAINED PARTICLES; MOLECULAR DYNAMICS SIMULATIONS; ROOT MEAN SQUARED DEVIATIONS; SECONDARY STRUCTURES; SOLVENT ACCESSIBLE SURFACE AREAS;

MOLECULES;

HETEROTRIMERIC GUANINE NUCLEOTIDE BINDING PROTEIN; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS;

COMPUTER SIMULATION; HETEROTRIMERIC GTP-BINDING PROTEINS; MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84902200025     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4863329     Document Type: Article

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