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Ligand Docking in ICM: Small Molecules, Fragments, Covalent and Template-Based Methods

Offered By: MolSoft Molecules in Silico via YouTube

Tags

Molecular Modeling Courses Drug Discovery Courses Computational Chemistry Courses Structure-Based Drug Design Courses

Course Description

Overview

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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.

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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