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ICM 3D Ligand Editor - Ligand Docking, Editing and Optimization

Offered By: MolSoft Molecules in Silico via YouTube

Tags

Molecular Modeling Courses Drug Design Courses Computational Chemistry Courses Protein-Ligand Interactions Courses Molecular Docking Courses Cheminformatics Courses

Course Description

Overview

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Explore the capabilities of the ICM 3D Ligand Editor in this recorded webinar from MolSoft LLC. Dive into the functionalities available in ICM-Pro and ICM-Chemist-Pro software, focusing on ligand docking, editing, and optimization techniques. Gain insights into advanced molecular modeling tools and learn how to effectively utilize these features for your research or drug discovery projects. For further inquiries or support, contact MolSoft directly at [email protected].

Syllabus

ICM 3D Ligand Editor Webinar - Ligand Docking, Editing and Optimization


Taught by

MolSoft Molecules in Silico

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