YoVDO

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

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
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

Related Courses

Multidimensional NMR Spectroscopy for Structural Studies of Biomolecules
Indian Institute of Science Bangalore via Swayam PyMol Advanced Session: Protein-Ligand Interactions and Plugin Installation
Bioinformatics With BB via YouTube Molecular Docking Analysis - Autodock Results and Visualization
Bioinformatics With BB via YouTube Molecular Docking for Beginners - Autodock Full Tutorial
Bioinformatics With BB via YouTube Cyclica Recursion - Innovations in Drug Discovery
Fields Institute via YouTube