This course offers a comprehensive introduction to Computer-Aided Drug Discovery (CADD), covering the key computational methods used in modern drug design. Participants will explore drug targets, protein and ligand structures, and the concept of structural similarity in drug discovery. The course includes hands-on sessions on virtual screening, protein-ligand interactions, and ensembled docking techniques. Learners will also gain practical experience in pharmacophore modeling, QSAR modeling, and ADMET profiling to evaluate drug efficacy and safety. By the end of the course, participants will be equipped with essential computational skills to support real-world drug discovery research
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Next Gen Drug Discovery: A Computer-Aided Perspective
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