Media
YouTube tutorials and webinars on molecular docking, molecular dynamics, pharmacogenomics, and computer-aided drug discovery.
A walkthrough of AutoDock Vina 1.2's updated docking engine and what's new for structure-based drug design workflows.
Hands-on demonstration of setting up and running a protein-ligand molecular dynamics simulation in GROMACS.
A practical, step-by-step session on running molecular docking studies for drug discovery research.
Foundational concepts in molecular docking — the theory and workflow behind structure-based virtual screening.
How bioinformatics methods are shaping pharmacogenomics and personalised medicine today and in the years ahead.
A look at how data-driven and computational approaches are transforming modern drug discovery pipelines.
An end-to-end overview of the computer-aided drug discovery (CADD) process, from target to lead.
A recorded demonstration of using Mendeley for reference and citation management in research workflows.
A quick look at a mobile MS Office feature that helps improve presentation delivery.