Tools and techniques in small-molecule structure-based drug discovery - Prof. Jacob Durrant, U Pitt
1:08:43
SwissDrugDesign a free web based environment for docking, virtual screening, target prediction and
51:15
Generative AI in Drug Discovery and Pharma, with Insilico Medicine (CXOTalk #782)
59:47
Shape-based methods in drug discovery with Paul Hawkins - March 26, 2013
46:40
ChimeraX features for the visualisation and analysis of ligand/protein complexes.
1:12:18
SwissADME a web tool to support pharmacokinetic optimization for drug discovery
22:07
50 ans d’erreurs médicale : l’histoire dingue de la tendinite
56:43
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
53:50