Explore ligand docking techniques in MolSoft's ICM-Pro through this comprehensive webinar recording. Learn to identify pockets using the ICM Pocket Finder method, set up docking projects, and perform various docking procedures including chemical docking, template-based docking, fragment docking, and covalent docking. Gain practical insights into small molecule and fragment-based approaches, as well as template-based methods for more effective drug discovery and design. The one-hour session covers essential topics with time-stamped sections for easy navigation, making it an invaluable resource for researchers and professionals in computational chemistry and drug development.
Ligand Docking in ICM: Small Molecules, Fragments, Covalent and Template-Based Methods
MolSoft Molecules in Silico via YouTube
Overview
Syllabus
Identify pockets using ICM Pocket Finder method
Setup docking project
Dock a chemical
Docking using a template or restraints
Fragment docking
Covalent docking
Taught by
MolSoft Molecules in Silico
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