Automated Molecular Design and the BRADSHAW Platform
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.
We will email you the recording and slide deck.