| 08:45-09:00 |
Opening |
|
| 09:00-09:40 |
Prof. Kimito FUNATSU, University of Tokyo, Japan |
Direction on Development of Mechanism-Based Toxicity Prediction System (AI-SHIPS) |
| 09:40-10:10 |
Prof. Masaaki KOTERA, University of Tokyo, Japan |
Computational identification of biosynthetic units for the understanding of secondary metabolism |
| 10:10-10:35 |
Dr. David RINALDO, Schrödinger |
Accelerating Drug Discovery with Advanced Computational Modeling and Deep Learning |
| 10:35-11:00 |
Coffee Break |
|
| 11:00-11:40 |
Prof. Jürgen BAJORATH, University of Bonn, Germany |
The Promiscuity Cliff Concept: Extensions and Applications |
| 11:40-12:05 |
Dr. Adam ARANY, Katholieke Universiteit, Leuven, Belgium |
Novel machine learning methods in computational chemistry |