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

Date

Thursday, May 23rd 2024 (10:00 - 17:00)

Location

25 Rue des Jeuneurs, 75002 Paris, France

Language

English

Organised by

Schrödinger GmbH

Categories

Tags

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