Virtual screening and inhibition assay of human intestinal maltase and 3C-like protease of SARS using molecular docking on WISDOM production environment.
Docking and Molecular Dynamics Simulations Studies
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.
Designing a Tri-Peptide based HIV-1 protease inhibitor Presented by, Sushil Kumar Singh IBAB,Bangalore Submitted to Dr. Indira Ghosh AstraZeneca India.
Grid enabled in silico drug discovery
V19 Topology of Protein Complexes on Graphs
V20 Topology of Protein Complexes on Graphs
Objective
Receptor-based virtual screening Lab version 2. Virtual screening Goal: identify ligands that tightly bind to a protein Requirements: a computer database.
20. Lecture WS 2014/15Bioinformatics III 1 V20 Topology of Protein Complexes on Graphs (1)CombDock(2) Nuclear Pore Complex.
WISDOM In silico Drug Discovery
