Cambridge Cheminformatics Meeting
Agents, Chemical Space Docking, QM Scoring
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 runs agent-driven multi-method analysis against your omics cohort and grounds every finding in PubMed-cited literature to produce a traceable, defensible translational target dossier. The talk will walk through how Inflexa moves from raw experimental data to a literature-anchored target rationale.
Date & Time
April 22, 2026
4:00 PM BST
Venue
Cambridge Crystallographic Data Centre
Cambridge, UK
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.
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