9th Autumn School on Chemoinformatics 2025
9th Autumn School on Chemoinformatics 2025
The biennial occurrence of the Autumn School on Chemoinformatics marks a significant milestone as it reaches its 9th edition. Serving as a harmonious counterpart to the Summer School on Chemoinformatics hosted at the University of Strasbourg, this international symposium has consistently functioned as a distinguished platform for disseminating cutting-edge initiatives in the field of data-driven chemistry. This upcoming iteration is set to feature insightful presentations by esteemed global leaders in the field of data-driven chemistry. In addition, the program will encompass general oral presentations and poster sessions. The pursuit of data-driven methodologies, inseparable from the fabric of chemical research, has become commonplace in its realm. We hope that this international symposium can catalyze and serve as an aid to your future research and development endeavours.
Date
November 18 – 20, 2025
Venue
Nara Kasugano International Forum, Noh Theatre (Access)
Registration Fee
TBA
Reception
TBA
※Registration is scheduled to begin around April.
Registration
※Registration is scheduled to begin around April.
Registration Deadline
※The deadline for submissions for oral presentations and poster presentations is scheduled for the end of August.
Organizer
Data Science Center, Nara Institute of Science and Technology
Guest Speakers (in no particular order)
Prof. Alexander Tropsha (The University of North Carolina at Chapel Hill)
“AI/ML approaches for generative chemical design and virtual screening acceleration”
Short Abstract
Prof. Jose L Medina-Franco (National Autonomous University of Mexico)
“D-Tools: An Open Platform for Research and education in Chemoinformatics.”
Short Abstract
Prof. Alexandre Varnek (University of Strasbourg)
“Artificial Intelligence: The Future for Synthetic Chemistry?”
Short Abstract
Prof. Dragos Horvath (University of Strasbourg)
“Chemography – from Abstract Mathematics to Library Design”
Short Abstract
Prof. Thierry Langer (University of Vienna)
“Next Generation Pharmacophore Modeling: Novel Concepts & Tools for Molecular Design”
Short Abstract
Prof. Jürgen Bajorath (University of Bonn)
“Chemical Language Models and Prediction Anatomy”
Short Abstract
Prof. Gisbert Schneider (ETH Zurich)
“Deep drug design: Advancing from hits to leads”
Short Abstract
Dr. Sharon Bryant (Inte:Ligand)
“Advanced 3D-Pharmacophores for Drug Discovery and De-Risking Neurotoxicity”
Short Abstract
Prof. Hanoch Senderowitz (Bar-Ilan University)
TBD
Prof. Yasushi Okuno (Kyoto University)
“DX platform for target discovery and drug design”
Short Abstract
Prof. Yoshihiro Yamanishi (Nagoya University)
“Data-driven drug search and design by machine learning”
Short Abstract
Prof. Manabu Sugimoto (Kumamoto University)
“Extended Molecular Representations for Electronic-Structure Informatics and Their Applications”
Short Abstract
Prof. Kenji Hori (TS Technology)
“Current in the data-driven synthesis route development methods in TS technology (DSRDM in TST) and its applications for fine chemicals”
Short Abstract
Prof. Shigetaka Tomiya (NAIST)
“Metrology informatics for electron microscopy”
Short Abstract
Prof. Mikiya Fujii (NAIST)
TBD
Prof. Tomoyuki Miyao (NAIST)
“QSPR modeling approaches representing conformations”
Short Abstract
Program (TBD)
※We will progressively provide more detailed information.
