MolSoft Events: Workshops, Webinars and Meetings

Drug Discovery Webinar Series: From Ligand Docking to Ultra-Large Screening

MolSoft is presenting a comprehensive series of six webinars, designed to take you from the basics of ligand docking and lead optimization to cutting-edge high-throughput and ultra-large library virtual screening. We'll be showcasing physics-based and AI methods using MolSoft's ICM-Pro software.

Get hands-on experience with a free* two-week trial license of ICM-Pro VLS (CPU version).
Can't make it live? Recordings will be available to all registered participants!

The webinar series consists of six one hour sessions, including:

Completed - Sept 25th 2024 ICM 3D Ligand Editor - Ligand Docking, Editing, and Optimization - Watch Recording
Completed - Oct 9th 2024 Ligand Docking in ICM: Small Molecules, Fragments, Covalent and Template-Based Methods - Watch Recording
Completed Oct 23 2024 Preparing Chemical Libraries for Virtual Ligand Screening in ICM Watch Recording
Completed Nov 6th 2024 Virtual Ligand Screening Using ICM Watch Recording
Nov 27th 2024 Incorporating Receptor Flexibility in Ligand Docking and Screening
Dec 11th 2024 Screening Ultra-Large Chemical Libraries with ICM: Strategies and Best Practices

* A trial license agreement needs to be completed and the application approved by MolSoft.

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