BioSimGrid: Towards a worldwide repository for biomolecular simulations

Organic and Biomolecular Chemistry

Volumn 2, Issue 22, 2004, Pages 3219-3221

  Tai, Kaihsu ^a   Murdock, Stuart ^b   Wu, Bing ^a,c   Ng, Muan Hong ^b   Johnston, Steven ^b   Fangohr, Hans ^b   Cox, Simon J ^b   Jeffreys, Paul ^c   Essex, Jonathan W ^b   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CLIENT SERVER COMPUTER SYSTEMS; COMPUTER PROGRAMMING; COMPUTER SIMULATION; DATA REDUCTION; HTTP; TRAJECTORIES; USER INTERFACES; WEB BROWSERS;

BIOMOLECULAR SIMULATIONS; BIOSIMGRID; DATABASE; PROTEIN DATA BANK (PDB);

MOLECULAR DYNAMICS;

ACETYLCHOLINESTERASE; DIHYDROFOLATE REDUCTASE; OUTER MEMBRANE PROTEIN; PHOSPHOLIPASE; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; METABOLISM; PROTEIN CONFORMATION; PROTEIN DATABASE; STRUCTURAL HOMOLOGY;

ACETYLCHOLINESTERASE; BACTERIAL OUTER MEMBRANE PROTEINS; BINDING SITES; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; PHOSPHOLIPASES; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; TETRAHYDROFOLATE DEHYDROGENASE;

EID: 10244222860     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b411352g     Document Type: Article

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