Molecular docking: An example of grid enabled applications

New Generation Computing

Volumn 22, Issue 2, 2004, Pages 189-190

  Tantoso, Erwin ^a   Wahab, Habibah A ^b   Chan, Huah Yong ^a  

^a SCHOOL OF PHYSICS   (Malaysia)

^b SCHOOL OF PHARMACEUTICAL SCIENCES   (Malaysia)

Author keywords

AutoDock 3.01; Distributed computing; Drug design; Grid computing; Molecular docking

Indexed keywords

AUTOMATION; DRUG PRODUCTS; FILE ORGANIZATION; RANDOM ACCESS STORAGE; USER INTERFACES; WORLD WIDE WEB;

DISTRIBUTED COMPUTING; DRUG SCREENING; GRID COMPUTING; MOLECULAR DOCKING;

NATURAL SCIENCES COMPUTING;

EID: 1642337029     PISSN: 02883635     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03040958     Document Type: Article

References (4)

1. Foster, I. and Kesselman, C., The Grid: Blueprint for a New Computing Infrastructure, Morgan Kaufmann Publishers, USA, 1999.
2. Akaho, E., Morris, G., Goodsell, D., Wong, D and Olson, A., Journal of Chemical Software, 7, 3, pp. 103-114, 2001.
3. Elizabeth, A. L., "Computing in Drug Discovery: The Design Phase," IEEE Computing in Science and Engineering Magazine, http://computer.org/cise/homepage/2001/O5Ind/O5ind.htm.
4. The Globus Project, http://www.globus.org.