Name: How to find new drugs with machine learning
Start: 2020-04-02T18:30:00+01:00
End: 2020-04-02T20:30:00+01:00
Location: Gallagher

Abstract: Hagen Triendl will discuss some crucial challenges when moving from benchmark datasets to a real world problem and how to overcome them, using drug discovery as application. In particular, he will discuss how to use machine learning to find new protein inhibitors in the lab.

Bio: Hagen Triendl is Head of Research at GTN Ltd., using machine learning to impact early stage drug discovery. Before joining GTN he worked in theoretical physics at CERN and Imperial College London.

Agenda:
18:30 - 19:00 Arrival and networking
19:00 - 20:00 Presentation and Q&A

Markus Gesmann

Bayesian Mixer London

Technology

Statistical Computing

Bayesian Statistics

Applied Statistics

Statistical Science

Statistical Modeling

How to find new drugs with machine learning 

Gallagher

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Bayesian Mixer London

How to find new drugs with machine learning

Bayesian Mixer London

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