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Automated Molecular Design and the BRADSHAW Platform

Webinar Summary

 

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.

 

For more information about the Pistoia Alliance’s Artificial Intelligence project, please contact us.

Access the Recording

We will email you the recording and slide deck.

Posted on April 7, 2019 by Yasheaka Oakley
Categories: Artificial Intelligence, Pistoia Webinars

Tags: AI, data models, Molecular Design, webinar


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