Drug discovery using grid technology

Proceedings - Seventh International Conference on High Performance Computing and Grid in Asia Pacific Region, HPCAsia 2004

Volumn , Issue , 2004, Pages 352-356

  Hamada, Michiaki ^a   Inagaki, Yuichiro ^a   Chuman, Hiroshi ^b  

^a Fuji Research Institute Corporation   (Japan)

^b UNIVERSITY OF TOKUSHIMA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG DISCOVERY; STRUCTURE BASED DRUG DESIGN (SBDD); TWO-DIMENSIONAL STRUCTURES; VIRTUAL COMPUTING;

BIOTECHNOLOGY; COMMUNICATION SYSTEMS; COMPUTER SIMULATION; COMPUTER SOFTWARE; DATABASE SYSTEMS; DRUG PRODUCTS; MOLECULAR STRUCTURE; STRUCTURE (COMPOSITION); VIRTUAL REALITY; XML;

COMPUTER SCIENCE;

EID: 11244275518     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/HPCASIA.2004.1324057     Document Type: Conference Paper

References (7)

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2. Mitsuhisa Sato, Motonari Hirano, Yoshio Tanaka, Satoshi Sekiguchi, OmniRPC: A Grid RFC Facility for Cluster and Global Computing in OpenMP WOMPAT 2001, 130-136.
3. http://www.omni.hpcc.jp/OmniRPC/index.html.en
4. http://csb.stanford.edu/koehl/ProShape/
5. Todeschin, R. and Gramatica, P., New 3D Molecular Descriptors: The WHIM theory and QSAR Applications, In 3D QSAR in Drug Design Volume 2, Eds., Kubinyi, H., Folkers, G and Martin, Y.C., 355-380, KLUWER/ESCOM, Dordrecht, 1998.
6. R. Todeschini, M. Lasagni, and E. Marengo, "New Molecular Descriptors for 2D and 3D Structures. Theory", J. Chemometrics, 8, pp.263-272, (1994).
7. http://www.fuji-ric.co.jp/st/xsi/index.htm