Скачать или смотреть 3D ligand based drug design

In this webinar, we demonstrate intuitive workflows for 3D ligand-based drug design, allowing you to;
• Enable 3D design, even with little or no target structure information
• Find novel active compounds with 3D virtual screening against known actives
• Understand 3D SAR with industry-leading pose prediction
• Generate binding mode hypotheses by alignment of multiple known actives
• Complement structure-based design approaches with a ligand-centred perspective

The workflows are demonstrated in StarDrop™, using the Surflex eSim3D™ module, providing industry-leading 3D ligand-based design methods through a highly user-friendly interface, with best-in-class performance, accuracy and reliability. Find out more at optibrium.com/stardrop.

00:00:50 - Meet the presenters
00:05:29 - Overview of webinar
00:06:05 - Why do ligand alignments?
00:09:08 - Hypothesis generation
00:10:45 - ForceGen conformational sampling
00:13:38 - Observer points
00:15:18 - Virtual screening
00:17:46 - Live demo
00:36:27 - Q&A