Discovery of new antibacterials using artificial intelligence (Computational chemoinformatics)

Recording of the live webinar broadcast on 17th November 2020:
Moderator: Laura Piddock (GARDP)
Discovery of new antibacterials using artificial intelligence (computational chemoinformatics)
In this webinar, the speakers gave an overview of their work on the discovery of antibiotics through the use of artificial intelligence. The session included the following presentations:
Deep learning approaches to antibiotic discovery - James J. Collins
Antibiotic discovery by means of computers - Cesar de la Fuente
Computational Chemistry on a Budget - Henriette Willems & Fredrik Svensson
The presentations were followed by a Q&A session.
Speakers:
James J. Collins, Termeer Professor of Medical Engineering & Science Professor, Broad Institute of MIT and Harvard (USA)
Cesar de la Fuente, Presidential Assistant Professor, University of Pennsylvania (USA)
Henriette Willems, Senior Research Associate, The ALBORADA Drug Discovery Institute, University of Cambridge (UK)
Fredrik Svensson, Senior Research Associate, UCL Drug Discovery Institute (UK)
Moderator: Laura Piddock, GARDP
REVIVE: revive.gardp.org/
GARDP: www.gardp.org/