The 3rd Workshop on AI in Drug Discovery (the 3rd “AIDD” Workshop, https://e-nns.org/icann2026/the-3rd-workshop-on-ai-in-drug-discovery/) will be held in Padua, Italy as part of the 35th International Conference on Artificial Neural Networks (ICANN 2026). This workshop seeks cutting-edge contributions in the rapidly evolving field of AI-driven drug discovery. We invite submissions on a broad range of topics at the intersection of machine learning and drug discovery, including generative models, eXplainable AI (XAI), uncertainty quantification, reaction informatics and synthetic route prediction, quantum machine learning for reactivity, methodologies for mining large compound data sets, federated learning, analysis of HTS data, multimodal and equivariant neural networks, foundation models, LLM and Agentic AI applications in chemistry and life sciences, co-folding (incl. protein structure prediction and protein design) models and other topics related to the use of machine learning (ML) in chemistry. This workshop aims to bring together machine learning experts, computational chemists and chemoinformaticians working on the development and application of ML in chemistry, environmental health and (eco)toxicology.
Submission Instructions
Contributions (full papers or extended abstracts) should be submitted through the regular ICANN submission system at https://e-nns.org/icann2026/submission by deadlines indicated on its web site https://e-nns.org/icann2026/important-dates. Select track “Workshop: AI in Drug Discovery”.
Important Dates
Conference dates: 14th – 17th September 2026
Deadline for full papers and extended abstracts via submission system: June 6th
Notification of acceptance: July 10th
Camera ready: July 18th
The authors of articles/abstracts submitted to the 3rd AIDD workshop will be invited to submit their full articles to the special issue of J. Cheminformatics by the 31th of December 2026. Best 10 presentations at the workshop will get 25% of discount to publish their article in the journal. This workshop is partially supported by the Marie Skłodowska-Curie Actions (MSCA) Doctoral Network European Industrial Doctorate “Explainable AI for Molecules” (AiChemist https://aichemist.eu).
Keynote: Prof. Artem Cherkasov, UBC, Canada, Replacing Drug Discovery "Expert in The Loop” with AI Agent
Organizers:
Igor V. Tetko, Helmholtz Munich and BIGCHEM GmbH, Germany
Ola Engkvist, AstraZeneca, Sweden
Matteo Aldeghi, Bayer, USA
Djork-Arné Clevert, Pfizer Worldwide Research Development and Medical, Berlin, German
Marc Bianciotto, Sanofi, Paris, France
Katya Ahmad, Helmholtz Munich, Germany
Program Commitee
All PIs of the project, see Partners