SMi Reports: The AI in Drug Discovery conference will feature a panel discussion with panellists from Novartis, OMass Therapeutics, Domaineux and AstraZeneca.
The conference will host a panel discussion titled “The AI Paradigm Shift – is it just a hype?” which will be moderated by Tobias Gabriel, Head, External Science & Drug Discovery, Novartis.
Panellists will include:
· Ben Tehan, Director, OMass Therapeutics
· Christine Richardson, Lead Scientist, Domainex
· Christian Tyrchan, Associate Director-Computational Chemistry, AstraZeneca Sweden
· Graham Smith, Team Leader, Data Science and Artificial Intelligence, AstraZeneca UK
Artificial intelligence promises to accelerate the drug discovery process and reduce costs, and opportunities to apply ML occur in all stages of drug discovery. Examples include target validation, prospective analysis of chemical reactivity, facilitating the rapid identification of compounds, identification of prognostic biomarkers and analysis of digital pathology data in clinical trials. Recently, multi-objective de novo design, more recently referred to as generative chemistry, has had a resurgence of interest.
Deep generative models are machine learning techniques that use neural networks to produce new data objects and promise to revolutionize the design-make-test-analyse cycle and dramatically improve research productivity.
The panel discussion will examine how broadly these models are applied and where they can maximally impact productivity today and in the near future.
Interested parties can view the full agenda and book their place online at: www.AI-indrugdiscovery.com/prcom6
AI in Drug Discovery Conference 2020
Main Conference: 16th-17th March 2020
Post-Conference Workshop: 18th March 2020
Sponsors: ChemAxon, Schrödinger
Exhibitor: OpenEye Scientific Software
For media enquiries, contact Jinna Sidhu on Tel: +44 (0)20 7827 6088 or [email protected]
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