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The top documents tagged [docking score]
Virtual screening and inhibition assay of human intestinal maltase and 3C-like protease of SARS using molecular docking on WISDOM production environment
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Docking and Molecular Dynamics Simulations Studies
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FKPPL workshop May 2012 BUI The Quang Prof. Vincent Breton Prof. Doman Kim Prof. NGUYEN Hong Quang Prof. PHAM Quoc Long Grid enabled in silico drug discovery
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Designing a Tri-Peptide based HIV-1 protease inhibitor Presented by, Sushil Kumar Singh IBAB,Bangalore Submitted to Dr. Indira Ghosh AstraZeneca India
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Grid enabled in silico drug discovery
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WISDOM In silico Drug Discovery
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V19 Topology of Protein Complexes on Graphs
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V20 Topology of Protein Complexes on Graphs
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Objective
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Receptor-based virtual screening Lab version 2. Virtual screening Goal: identify ligands that tightly bind to a protein Requirements: a computer database
223 views
20. Lecture WS 2014/15Bioinformatics III 1 V20 Topology of Protein Complexes on Graphs (1)CombDock(2) Nuclear Pore Complex
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