SwissDrugDesign a free web based environment for docking, virtual screening, target prediction and
27:01
Introduction to Virtual Screening - Stefano Forli
59:19
Tools and techniques in small-molecule structure-based drug discovery - Prof. Jacob Durrant, U Pitt
23:20
PyMOL: Active Sites in Minutes (Using only Sequence Info!)
1:12:18
SwissADME a web tool to support pharmacokinetic optimization for drug discovery
24:36
Molecular Docking | Autodock VINA Virtual Screening | VINA Docking tutorial | Bioinformatics
1:05:59
Webinar- Structure-based Ligand Docking and Screening
56:28
PKTool v2.0 - update of popular free tool for dose prediction and pharmacokinetic modelling
14:50