The 8-th French-Japanese Workshop on Computational Methods in Chemistry (FJCMC2020) [Mar. 19-20, 2020 in Kumamoto, Japan]
第8回日仏計算化学ワークショップ
Confirmed Invited Speakers (on Aug. 20, 2019)
Johann Gasteiger (FAU, Germany)
"Emergence of New Computational Methods in Chemistry"
Alexandre Varnek (Univ. Strasbourg, France)
"De Novo Design with Artificial Intelligence: How creative AI is ?"
Kimito Funatsu (Univ. Tokyo, Japan)
"New Development of Data-driven Chemistry"
Satoshi Maeda (Hokkaido, Japan)
TBA
Dragos Horvath (Univ. Strasbourg, France)
"Generative Topographic Mapping of the Conformational Space of Docking Problems"
Kiyoshi Hasegawa (Chugai Pharma, Japan)
TBA
Kazunari Yoshizawa (Kyushu Univ. Japan)
"A Combined DFT and Informatics Study on Methane Activation"
Matthieu Montes (Cons. Nat. Arts Mét., France)
"Enhancing the User-Interaction with a Molecular System: Examples with UDock"
Shigehiko Kanaya (NAIST, Japan)
"Classification of Natural Alkaloids into Biosynthetic Pathways Using Molecular Graph Convolution" Networks
Gilles Marcou (Univ. Strasbourg, France)
TBA
Yoshihiro Uesawa (Meiji Pharma Univ., Japan)
"Construction of Prediction Model for Molecular Toxicity Initiating Events using Deep Learning-based QSAR, DeepSnap System"
Yasuhiro Yamanishi (Kyutech, Japan)
"Data-driven Drug Discovery and Healthcare by Machine Learning"
Hitoshi Goto (Toyohashi, Japan)
TBA
Tomoyuki Miyao (NAIST, Japan)
TBA
Kenichiro Takaba (Asahi Kasei Pharma, Japan)
TBA
Pavel Sidorov (Hokkaido, Japan)
TAB
Ayako Furuhama (NIES, Japan)
TBA
Manabu Sugimoto (Kumamoto University, Japan)
"Electronic-Structure Informatics for Predicting Toxicity of Molecules"
(more invited speakers will be listed after confirmation)