Schrödinger Presentation & Workshop: Advanced Computational Tools For Small Molecule Drug Discovery

We are pleased to invite you to Schrödinger’s Small Molecule Workshop & Presentation in the heart of Paris on May 23, 2024.

Join us to explore advanced workflows for ultra-large virtual screening and de novo compound design, learn from a successful case study, and gain practical skills using Schrödinger’s computational platform to enhance your drug discovery projects.

View the full agenda here.

Agenda Highlights

• Find better molecules, faster: Unlocking ultra-large chemical spaces for hit identification and lead optimization
  • Introduction to advanced workflows for ultra-large virtual screening and de novo compound design
  • Case study: Ultra-large virtual screening campaign
• Hands-on molecular modelling workshop: Use Maestro and Glide to perform docking-based virtual screening on a target protein
• Design challenge: Participants will have the opportunity to design, computationally assess, and prioritise novel CDK2 inhibitors