ICM 3D Ligand Editor - Ligand Docking, Editing and Optimization
MolSoft Molecules in Silico via YouTube
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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 info@molsoft.com.
Syllabus
ICM 3D Ligand Editor Webinar - Ligand Docking, Editing and Optimization
Taught by
MolSoft Molecules in Silico