- October 14th, 2026
- K+K Hotel Opera, Budapest
This in-person event will bring together a dedicated group of Schrödinger team members and users from Hungary.
We are preparing an interactive program including:
- User talks highlighting applications of computational methods for drug discovery of small molecules and biological therapeutics
- Schrödinger presentations outlining the latest developments of our molecular design platform
- Workshop
- Opportunities for networking during breaks and lunch
Location:
K+K Hotel Opera, Budapest
Address: Révay utca 24, 1065 Budapest
Telephone: +36 1 269 0222
Date:
Wednesday, October 14th, 2026
Registration:
Registration is free, but this year there is a limited number of seats which will be on a first-come basis.
Agenda
- 12:00 PM – 1:00 PM: Networking Lunch — Connect with peers and experts over lunch.
- 1:00 PM – 3:00 PM: Session 1 – Ligand-Based Strategies — Explore the fundamentals of ligand-based methods at Schrödinger. We will cover:
- Introduction to advanced ligand-based methodologies.
- Designing and creating effective ligand libraries for Virtual Screening.
- Best practices in shape screening for combinatorial libraries.
- An overview of PathFinder and RetroSynth integration.
- 3:00 PM – 3:30 PM: Coffee Break — A short pause to refresh and discuss the afternoon session.
- 3:30 PM – 5:00 PM: Session 2 – Advanced Glide Workflows — Dive into our most powerful screening technologies:
- AL-Glide: Leveraging active learning for enhanced screening.
- Generative Glide: Streamlining de novo design and optimization.
- Combinatorial Glide: Scaling your docking workflows for maximum efficiency.
Note:
From 09:30 – 12:00 there will be an optional morning workshop with a molecular dynamics focus.