Tuesday, June 4
9:00
Welcome and Opening
Carsten Kettner
Session Chair: tba
9:20
When Did Cheminformatics Become ML?
Tim Clark, Friedrich-Alexander University Erlangen-Nürnberg
10:00
Evolution of the Chemical Space and the Role of AI in its Further Expansion
Guillermo Restrepo, MPI for Mathematics in the Sciences, Leipzig
10:40
Lightning Talks
11:00
Coffee break and poster session
11:30
AI (R)evolution in Small Molecule Drug Design
Christian Kramer, Hoffmann-LaRoche, Basel
12:10
Also in Chemistry, Deep Learning Models Love Really Big Data
Christoph Steinbeck, University of Jena
13:00
Lunch
Session Chair: tba
14:00
AI in Medicinal Chemistry: The Revolution yet to Unfold
Christian Tyrchan, AstraZeneca, Gothenburg
14:40
Extrapolation with Chemical Machine Learning
Johannes Margraf, University of Bayreuth
15:20
Coffee break and poster session
15:50
Should We Expect a Revolution from "Artificial" Intelligence?
Benjamin Risse, University of Münster
16:30
Digital Olfaction
Giovanni Cuniberti, Technical University Dresden
17:10
Keeping Science Open in an AI World
Beth A. Plale, Indiana University, Bloomington
17:50
Close
19:30
Dinner