Akinori Sato

2PUBLICATIONS
3CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsDeep learning
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

|Mar 29, 2022
Ligand-based approaches to activity prediction for the early stage of structure-activity-relationship progression.

Itsuki Maeda, Akinori Sato, Shunsuke Tamura

|Sep 29, 2021
Prediction of Reaction Yield for Buchwald-Hartwig Cross-coupling Reactions Using Deep Learning.

Akinori Sato, Tomoyuki Miyao, Kimito Funatsu

Pageof 1