Meeting Register Page

Cambridge Cheminformatics Meeting, 24 November 2021
Programme

Measuring the "Immeasurable": Evaluating the Predictive Validity of Models in Drug R&D
Jack Scannell, JW Scannell Analytics Ltd. and the University of Edinburgh
https://www.linkedin.com/in/jack-scannell-554b28/

Machine learning models for predicting human in vivo PK parameters using chemical structure and dose
Anton Martinsson, AstraZeneca
https://www.linkedin.com/in/acfmartinsson

MAYGEN: an open-source chemical structure generator
Mehmet Aziz Yirik, Jena University
https://cheminf.uni-jena.de/members/mehmet-aziz-yirik/

Nov 24, 2021 04:00 PM in London

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