SwissADME a web tool to support pharmacokinetic optimization for drug discovery
1:08:43
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
42:46
Where the Rubber Hits the Road - Applying Machine Learning on Drug Discovery Projects; Pat Walters
45:15
In Silico Models for Toxicity Prediction
51:58
Computational chemistry in drug discovery
57:51
i5k Webinar February 1, 2017: OrthoDB
57:03
webinar recording: docking and scoring for beginners
1:30:19