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Speaker: Dr Darren Green, Director of Molecular Design & Senior Fellow, Data and Computational Sciences, Medicinal Science & Technology, GSK R&D


This presentation will describe how data-driven chemoinformatics methods may automate much of what has historically been done by a medicinal chemist. It will explore what is reasonable to expect “AI” approaches might achieve, and what is best left with a human expert. The implications of automation for the human-machine interface will be explored and illustrated with examples from Bradshaw, GSK’s experimental automated design environment.


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