SwissDrugDesign a free web based environment for docking, virtual screening, target prediction and
59:19
Tools and techniques in small-molecule structure-based drug discovery - Prof. Jacob Durrant, U Pitt
1:12:18
SwissADME a web tool to support pharmacokinetic optimization for drug discovery
1:05:59
Webinar- Structure-based Ligand Docking and Screening
1:49:03
RSC CICAG Open Source Tools for Chemistry :- Web apps for fragment-based drug discovery
56:28
PKTool v2.0 - update of popular free tool for dose prediction and pharmacokinetic modelling
1:12:28
Haddock
58:22
Approaches for using protein protein interaction networks for biological discovery
45:15