Synopsis
Big Data is the process of analysing high volume, high velocity data by advanced computational methods that produce actionable knowledge. A system that suggests actions to a user is one definition of Artificial Intelligence (AI). These approaches have thrown up surprising, often counter-intuitive results, and led to much wider uptake of AI technologies. Since the last meeting in February 2024, much has happened in chemical industries with whole companies spawned around the use of AI to achieve breakthroughs. The pharmaceutical industry has two big problems i) well validated biological targets and ii) quality chemical start matter (hits) to optimise into drugs. In the fourth event in this series, the presenters will update on what is working for chemistry to address these two issues and what is not.
Attendees
This conference is intended to be a high-level overview of the state of the art in the field for chemists interested in learning more, and for decision makers who want an update on what is going on (as opposed to an in-depth conference by and for technical specialists). The previous meetings attracted a well-informed audience that was open to discussion and debate. This event will be of interest to a wide range of scientific disciplines including project leaders, VPs and Directors of Medicinal, Agrochemical, Materials and Computational Chemistry. Technical experts in the field who want a broad update and to contribute to a vibrant meeting and discussion are also welcome.
Programme
Tuesday 9 February 2027
- 09.20
- Registration and refreshments
- 09.50
- Welcome and introduction
- 10.00
- Plenary speaker
Tudor Oprea, Drug Hunter
- 10.40
- Generating, Scoring, Learning: Lessons from applying AI to real drug projects
Kathryn Giblin, AstraZeneca
- 11.20
- Refreshment break
- 11.40
- The best model for your targets isn't trained on your data alone
Robin Roehm, Apheris
- 12.20
- Using AI to accelerate better science - learnings from massive scale FBDD and SBDD programs ASAP and OpenBind
Ed Griffen, MedChemica Ltd / OpenBind Consortium
- 13.00
- Lunch
- 14.00
- From cofolding to compound: Turning predicted structures into projects worth pursuing?
Geoffrey Smith, Boltz
- 14.40
Chris Radoux, Recursion
- 15.20
- Refreshment break
- 15.40
James Lumley, GSK
- 16.30
- From AI models to AI-native discovery: Turning data, models and scientific workflows into better decisions
Anne Mai Wassermann, Johnson & Johnson
- 17.20
- Closing remarks
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Venue and Contact
Fees
Early bird ends Tuesday 12 January 2027
SCI Member - £80
Non-member - £155
Student Member - £55
*SCI Member unemployed - £93 |
After early bird
SCI Member - £120
Non-member - £195
Student Member - £85
*SCI Member unemployed - £117 |
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Organising committee
Stephen Atkinson, AstraZeneca
Al Dossetter, MedChemica Limited
Antonio Misale, J & J
Pascal Savy, Isomorphic Labs
Jason Tierney, Top Tier Consultancy