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Updated: Aug 7, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Demonstration of in silico docking at a large scale on grid infrastructure
Nicolas Jacq1, Jean Salzemann, Yannick Legre
1Laboratoire de Physique Corpusculaire, Université Blaise Pascal/IN2P3-CNRS UMR, 6533, France.
Abstract:
WISDOM stands for World-wide In Silico Docking On Malaria. First step toward enabling the in silico drug discovery pipeline on a grid infrastructure, this CPU consuming application generating large data flows was deployed successfully on EGEE, the largest grid infrastructure in the world, during the summer 2005. 46 million docking scores were computed in 6 weeks. The proposed demonstration presents the submission of in silico docking jobs at a large scale on the grid. The demonstration will use the new middleware stack gLite developed within the EGEE project.
