New Antimalarial Drugs, Angewandte Chemie International Edition, vol.42, issue.43, pp.5274-529, 2003. ,
DOI : 10.1002/anie.200200569
High-throughput screening of historic collections: Observations on file size, biological targets, and file diversity, Biotechnology and Bioengineering, vol.245, issue.1, pp.61-67, 1998. ,
DOI : 10.1002/(SICI)1097-0290(199824)61:1<61::AID-BIT11>3.0.CO;2-C
Grid technologies empowering drug discovery, Drug Discovery Today, pp.176-180, 2002. ,
The Virtual Laboratory. A Toolset to Enable Distributed Molecular Modeling for Drug Design on the WorldWide Grid, Concurrency Computat.: Pract. Exper, pp.15-16, 2003. ,
Building an infrastructure for scientific Grid computing: status and goals of the EGEE project, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, vol.363, issue.1833, pp.1729-1742, 2005. ,
DOI : 10.1098/rsta.2005.1603
Taverna: a tool for the composition and enactment of bioinformatics workflows, Bioinformatics, vol.20, issue.17, pp.3045-3054, 2004. ,
DOI : 10.1093/bioinformatics/bth361