Ligand Based Approach QSAR & Pharmacophore Modelling
1:06:24
Computer Aided Pharmaceutical Formulations
1:00:10
Demonstration-7 Pharmacophore model generation and screening
2:31:08
Webinar - Introduction to Molecular Docking
29:19
webinar recording: AI Driven De Novo Design with REINVENT
1:30:19
AI for Drug Design - Lecture 16 - Deep Learning in the Life Sciences (Spring 2021)
2:53:30
New developments and regulatory applications of the OECD QSAR Toolbox
18:57
Michelle Gill - Artificial Intelligence Driven Drug Discovery
2:42:08