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    Structure-Based Virtual Ligand Screening with ICM-Pro

    MolSoft Molecules in Silico0.0
    1 hour 7 minutes
    English
    0/6 уроков (0%)
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    Structure-Based Virtual Ligand Screening with ICM-Pro

    YouTube·Molecular Docking

    Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it 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 [email protected] for additional support and questions about implementing these virtual screening techniques.

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