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 our speakers:
Carlos Roca Magadán, Senior Scientist Molecular Modeling at Galapagos
Steven Jerome, Senior Director at Schrödinger
Explore advanced molecular modelling workflows for ultra-large virtual screening and de novo compound design.
Agena Highlights
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
Register Here: The event will run from 10:00 AM to 5:00 PM. Please refer to the full agenda for all information