Ligand Docking with MolSoft's ICM-Pro Desktop Modeling Software
1:05:59
Webinar- Structure-based Ligand Docking and Screening
1:02:11
Ligand Docking in ICM: Small Molecules, Fragments, Covalent and Template-Based Methods
1:00:24
ICM-Pro: Protein Structure Modeling and Analysis
1:01:16
Structure Based Virtual Ligand Screening Webinar
44:50
Predicting the Effect of Mutation on Protein Stability and Binding
52:50
ICM 3D Ligand Editor - Ligand Optimization, Editing and Docking
50:48
Statistical Rethinking 2023 - 01 - The Golem of Prague
18:18