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
The Virtual Laboratory ,
Grid technologies empowering drug discovery, Drug Discovery Today, vol.7, issue.20, pp.176-180, 2002. ,
DOI : 10.1016/S1359-6446(02)02369-3
GROCK: high-throughput docking using LCG grid tools, The 6th IEEE/ACM International Workshop on Grid Computing, 2005., pp.85-90, 2005. ,
DOI : 10.1109/GRID.2005.1542728
Application of grid computing to parameter sweeps and optimizations in molecular modeling, Future Generation Computer Systems, vol.21, issue.1, pp.27-35, 2005. ,
DOI : 10.1016/j.future.2004.09.010
Innovation: Virtual screening using grid computing: the screensaver project, Nature Reviews Drug Discovery, vol.1, issue.7, pp.551-555, 2002. ,
DOI : 10.1038/nrd841
Informatics and knowledge management at the Novartis Institutes for BioMedical Research. SCIP-online, pp.1-4, 2004. ,
Grid added value to address malaria, Proceedings of the 6-th IEEE/ACM CCGrid conference, 2006. ,
DOI : 10.1109/ccgrid.2006.1630933
URL : https://hal.archives-ouvertes.fr/in2p3-00114048
Grid as a bioinformatics tool, Parallel Computing, vol.30, pp.1093-1107, 2004. ,
Analysis of the ATLAS Rome Production Experience on the LHC Computing Grid, First International Conference on e-Science and Grid Computing (e-Science'05), 2005. ,
DOI : 10.1109/E-SCIENCE.2005.18
Operating the LCG and EGEE production Grids for HEP, Proceedings of the CHEP'04 Conference, 2004. ,
Basic local alignment search tool, Journal of Molecular Biology, vol.215, issue.3, pp.403-410, 1990. ,
DOI : 10.1016/S0022-2836(05)80360-2
GNARE: an environment for grid-based high-throughput genome analysis, CCGrid 2005. IEEE International Symposium on Cluster Computing and the Grid, 2005., 2005. ,
DOI : 10.1109/CCGRID.2005.1558590
Predictor@Home: A "Protein Structure Prediction Supercomputer" Based on Public-Resource Computing, 19th IEEE International Parallel and Distributed Processing Symposium, pp.786-796, 2006. ,
DOI : 10.1109/IPDPS.2005.357
Folding@Home and Genome@Home: Using distributed computing to tackle previously intractable problems in computational biology, Computational Genomics, 2002. ,
Grid technologies empowering drug discovery, Drug Discovery Today, vol.7, issue.20, pp.176-180, 2002. ,
DOI : 10.1016/S1359-6446(02)02369-3
Pharma GRIDs: Key to Pharmaceutical Innovation ?, Proceedings of the HealthGrid conference, 2004. ,
New Antimalarial Drugs, Angewandte Chemie International Edition, vol.42, issue.43, pp.5274-529, 2003. ,
DOI : 10.1002/anie.200200569
Aspartic proteases of Plasmodium falciparum and other parasitic protozoa as drug targets, Trends in Parasitology, vol.17, issue.11, pp.532-537, 2001. ,
DOI : 10.1016/S1471-4922(01)02037-2
Structure and inhibition of plasmepsin II, A haemoglobin degrading enzyme from Plasmodium falciparum, Proc. Natl. Acad. Sci. USA 93, pp.10034-10039, 1996. ,
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
Matchmaking: distributed resource management for high throughput computing, Proceedings. The Seventh International Symposium on High Performance Distributed Computing (Cat. No.98TB100244), 2003. ,
DOI : 10.1109/HPDC.1998.709966
URL : http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.21.1251
A Fast Flexible Docking Method using an Incremental Construction Algorithm, Journal of Molecular Biology, vol.261, issue.3, pp.470-489, 1996. ,
DOI : 10.1006/jmbi.1996.0477
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function, Journal of Computational Chemistry, vol.4, issue.14, pp.1639-1662, 1998. ,
DOI : 10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B