Learn flexible receptor docking techniques through a comprehensive webinar recording that demonstrates MolSoft's ICM-Pro software capabilities for induced fit docking and screening applications, providing essential knowledge for molecular modeling and drug discovery professionals seeking to understand advanced docking methodologies and their implementation in modern computational chemistry workflows.
Overview
Syllabus
Induced Fit Docking and Screening in ICM-Pro
Taught by
MolSoft Molecules in Silico
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