Complex molecular assemblies at hand via interactive simulations

Journal of Computational Chemistry

Volumn 30, Issue 15, 2009, Pages 2375-2387

  Delalande, Olivier ^a   Férey, Nicolas ^a   Grasseau, Gilles ^b   Baaden, Marc ^a  

^a France   (France)

^b CNRS IDRIS   (France)

Author keywords

Guanylate kinase; Interactive molecular dynamics; OmpT enzyme; SNARE complex; Virtual reality

Indexed keywords

BIOCHEMISTRY; CELL MEMBRANES; ENZYMES; MOLECULAR MODELING; MOLECULAR STRUCTURE; VIRTUAL REALITY;

BIOMOLECULAR INTERACTIONS; FREELY AVAILABLE SOFTWARE; GUANYLATE KINASE; INTERACTIVE SIMULATIONS; LIPID-PROTEIN INTERACTIONS; SIMPLIFIED MODELING METHODS; SNARE COMPLEX; SOLUBLE N-ETHYLMALEIMIDE-SENSITIVE FACTOR ATTACHMENT PROTEIN RECEPTOR;

MOLECULAR DYNAMICS;

EID: 70350011887     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21235     Document Type: Article

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