We are pleased to invite you to the 21st Schrödinger European User Group Meeting on May 3rd - 5th, 2023 in Lisbon, Portugal.
This year we continue our focus on digital transformation of molecular design. We will explore how a digital chemistry strategy which combines the predictive power of physics-based modeling with the speed of machine learning and real-time collaborative enterprise informatics can empower individual scientists and teams to achieve higher levels of potential and productivity. Our invited speakers will highlight the impact of the technology on individual discovery projects as well as on whole organizations, leading to a future where better quality molecules are developed in accelerated timelines.
The meeting agenda will feature:
Drug discovery workshop spotlighting the use of Schrödinger technology at scale in a recent lead optimization project
Interactive panel discussions
User talks highlighting applications of computational methods for drug discovery and drug formulation of small molecules and biological therapeutics
Schrödinger presentations on the latest developments of our platform technology
Opportunities for 1:1 meetings
We are looking forward to this opportunity to learn from each other, discuss the state of our field, and reflect on the common goals in our community.