Conference

Cambridge Cheminformatics Meeting

Agents, Chemical Space Docking, QM Scoring · April 22, 2026

Inflexa is presenting at the April 2026 Cambridge Cheminformatics Meeting, hosted at the Cambridge Crystallographic Data Centre. The session brings together three perspectives on computational approaches to drug discovery: agentic analysis for target validation, structure-based exploration of chemical space, and quantum-mechanical scoring of protein-ligand interactions.

Radu Tanasa will present Agentic Analysis Meets Structured Evidence: From Omics to Target Validation, covering how Inflexa combines autonomous multi-method analysis with curated biological intelligence to produce traceable, reproducible findings from omics data. The talk will demonstrate how Cortex and Synapse work together to move from raw experimental data to evidence-grounded target assessments.

Date & Time

April 22, 2026

4:00 PM BST

Venue

Cambridge Crystallographic Data Centre

Cambridge, UK

Remote

Hybrid event

Join via Zoom →
Programme

Agentic Analysis Meets Structured Evidence: From Omics to Target Validation

Radu Tanasa/Inflexa AI

Chemical Space Docking: The Anchor and Grow Strategy for Structure-Based Exploration of Billion-Sized Combinatorial Chemical Spaces

Sophia Hoenig/BioSolveIT

Quantum-Mechanical Scoring of Protein-Ligand Interactions: Structure Is the Key

Jan Rezac/Czech Academy of Sciences
Attending

The meeting is free and open to everyone. For in-person attendance, arrive at the CCDC shortly before the event to sign in. For remote participation, the Zoom link will be live at event start.

The Cambridge Cheminformatics Meeting is a regular series covering computational chemistry, drug discovery, and related fields. More information about the series is available at c-inf.net.

Interested in what we're building?

Get in touch to learn how Inflexa handles target validation and omics analysis.