AI in Chemistry

Intro
The Special Interest Group Chemical Information (SIG-CI) from KNVI is organizing a symposium "AI in Chemistry". On the program are 7 lectures on practical use of artificial intelligence from the fields of (bio)chemistry and drug discovery by experts from academia and industry.

Registration
Please register via the KNVI website (not via Meetup).
Participation is free.

Programme
12:45 - 13:00 Introduction
13:00 - 13:30 Using AI to predict the feasability of de novo drugs - Anthe Janssen (Leiden University)
13:30 - 14:00 Leveraging AI technologies at CAS - Valentina Eigner-Pitto (CAS)
14:00 - 14:30 Formulation optimization - Phil Clark (Nouryon)
15:00 - 15:45 Artificial Intelligence in Drug Discovery - Capturing Chemistry in Language - Gerard van Westen (Leiden University)
15:45 - 16:15 AlphaFold meets de novo drug design: leveraging structural protein information in multi-target molecular generative models - Andrius Bernatavicius (Leiden University)
16:15 - 16:45 Finetuning Gen AI for Chemistry - Jakub Zavrel (Zeta Alpha)
16:45 - 17:15 Open datasources and applications - Egon Willighagen (Maastricht University)
17:15 - 18:15 Drinks