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DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools.

, , , , , , and . HealthGrid, volume 147 of Studies in Health Technology and Informatics, page 3-12. IOS Press, (2009)

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Large Scale Deployment of Molecular Docking Application on Computational Grid infrastructures for Combating Malaria., , , , and . CCGRID, page 691-700. IEEE Computer Society, (2007)WISDOM-II: a large in silico docking effort for finding novel hits against malaria using computational grid infrastructure., , , and . CLADE@HPDC, page 27-34. ACM, (2007)Deployment of Grid Life Sciences Applications., , , and . Grid Computing for Bioinformatics and Computational Biology, Wiley, (2007)Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions., , , , and . Journal of Chemical Information and Modeling, 54 (5): 1391-1400 (2014)Design of New Plasmepsin Inhibitors: A Virtual High Throughput Screening Approach on the EGEE Grid., , , , , , , and . Journal of Chemical Information and Modeling, 47 (5): 1818-1828 (2007)Large Scale In Silico Screening on Grid Infrastructures, , , , , , , , , and 10 other author(s). CoRR, (2006)Grid-enabled Virtual Screening Against Malaria., , , , , , , , , and 4 other author(s). J. Grid Comput., 6 (1): 29-43 (2008)DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools., , , , , , and . HealthGrid, volume 147 of Studies in Health Technology and Informatics, page 3-12. IOS Press, (2009)Grid enabled virtual screening against malaria, , , , , , , , , and 4 other author(s). CoRR, (2006)Grid-Enabled High Throughput Virtual Screening., , , , , , , , , and 10 other author(s). GCCB, volume 4360 of Lecture Notes in Computer Science, page 45-59. Springer, (2006)