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

Quantitative Biology Workshop
Massachusetts Institute of Technology via edX Computer Aided Drug Design
Indian Institute of Technology Madras via Swayam Fundamentals of Bioinformatics
Sree Neelakanta Govt. Sanskrit College via Swayam Drug development process: combating pain
The Open University via OpenLearn How Will Quantum Computing Change the Technology Landscape? - Bruce Davie, Systems Approach, LLC
Paul G. Allen School via YouTube