Structure-Based Virtual Ligand Screening with ICM-Pro
MolSoft Molecules in Silico via YouTube
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Overview
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Learn structure-based virtual ligand screening through a recorded webinar that provides comprehensive guidance on using MolSoft's ICM-Pro software. Master essential steps including docking project setup, SDF file preparation for docking, preference configuration, screen execution, result file management, hitlist creation, and advanced scoring and analysis techniques. Follow along with detailed demonstrations at key timestamps: docking project setup (13:00), SDF file preparation (22:00), preference settings (26:30), screen execution (34:30), result file handling and hitlist creation (49:00), and hitlist scoring analysis (54:00). Contact info@molsoft.com for additional support and questions about implementing these virtual screening techniques.
Syllabus
Docking Project Setup
Preparing the SDF file for docking
Setting preferences
Running the screen
Screening result files and make a hitlist
Scoring and analyzing the hitlist
Taught by
MolSoft Molecules in Silico
Reviews
4.5 rating, based on 2 Class Central reviews
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Course are made for best results . I found that course need additional work thats is dyanmics simulations , network pharmacology applications
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Session is useful most of the things I understood but need to perform it practically. I think multiple times practice will be helpful for better command however this session given a proper knowledge about virtual screening thank you for those videos, content is perfect.