Computer-Aided Drug Design (CADD) applies computational techniques to accelerate the discovery, design and optimization of potential drug candidates. This hands-on training introduces participants to drug discovery principles, molecular docking, virtual screening, molecular modelling, molecular dynamics and ADMET prediction. Through practical sessions, participants will develop skills in using computational tools to analyse molecular properties, investigate protein–ligand interactions and evaluate potential bioactive compounds, applying these techniques to medicinal chemistry, natural products research and pharmaceutical drug development.
Undegraduates, Postgraduate, Researchers, Technicians
