Structure-Based Drug Design Courses
Applied Algebraic Topology Network via YouTube Molecular Docking with AutoDock VINA - Script-Based Method for Multiple Ligands
Bioinformatics With BB via YouTube Cyclica Recursion - Innovations in Drug Discovery
Fields Institute via YouTube Methods for Computational Biology and Drug Discovery
Materials Cloud via YouTube AI-Aided Design of Novel Inhibitors Against SARS-CoV-2
Toronto Machine Learning Series (TMLS) via YouTube Binding Affinity Prediction with Machine Learning-Based Docking - Lab 2
Valence Labs via YouTube Binding Affinity Prediction with ML-Based Docking - Lab 2
Valence Labs via YouTube Lab 3 - De Novo Generation Explanation
Valence Labs via YouTube Machine Learning in Structure-Based Drug Discovery - Day 2
Valence Labs via YouTube Computer-Driven Discovery of GPCR Ligands with New Chemotypes and Functional Selectivity
MolSoft Molecules in Silico via YouTube