Schrödinger presentation & workshop: Advanced computational tools for small molecule drug discovery

We are pleased to invite you to join Schrödinger’s Small Molecule Drug Discovery Workshop & Presentation on May 23, 2024 in the heart of Paris at Espace Vinci, 25 Rue des Jeuneurs, 75002 Paris. This event is intended for R&D scientists to gain new insights into the latest technologies for structure-based drug discovery.

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.

Scientific presentation

• 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

Design challenge

• Participants will have the opportunity to design, computationally assess, and prioritise novel CDK2 inhibitors

Hands-on molecular modelling workshop

• Gain practical molecular modelling experience by performing docking-based virtual screening on a target protein