Grid-based nonequilibrium multiple-time scale molecular dynamics/Brownian dynamics simulations of ligand-receptor interactions in structured protein systems

Proceedings - CCGrid 2003: 3rd IEEE/ACM International Symposium on Cluster Computing and the Grid

Volumn , Issue , 2003, Pages 568-573

  Li, Yaohang ^a   Mascagni, Michael ^a   Peters, Michael H ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION FUNCTIONS; HYBRID MOLECULAR DYNAMICS; LIGAND-RECEPTOR INTERACTIONS; NON-EQUILIBRIUM DYNAMICS; PARALLEL IMPLEMENTATIONS; PROTEIN-PROTEIN INTERACTIONS; RECEPTOR-LIGAND INTERACTIONS; SIMULATION APPLICATIONS;

ALGORITHMS; CLUSTER COMPUTING; MOLECULAR DYNAMICS; PROTEINS;

MONTE CARLO METHODS;

EID: 84887551543     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CCGRID.2003.1199415     Document Type: Conference Paper

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