Enzo Kawasaki

Discovery of Novel eEF2K Inhibitors Using HTS Fingerprint Generated from Predicted Profiling of Compound-Protein Interactions

A. Yoshimori, Ryuta Murakami, Chisato Kanai, 2021, Medicines.

Design and Synthesis of DDR1 Inhibitors with a Desired Pharmacophore Using Deep Generative Models

M. Neya, Yasunobu Asawa, A. Yoshimori, 2020, ChemMedChem.

Computational Prediction of Compound–Protein Interactions for Orphan Targets Using CGBVS

A. Yoshimori, Ryuta Murakami, Chisato Kanai, 2021, Molecules.

Strategies for Design of Molecular Structures with a Desired Pharmacophore Using Deep Reinforcement Learning.

Atsushi Yoshimori, Chisato Kanai, A. Yoshimori, 2020, Chemical & pharmaceutical bulletin.

Targeted lipidomics reveals changes in N-acyl serines by acute exposure to an electric field: Molecular insights into the docking of N-18:1 serine interaction with TRPV1 or PPAR-α

H. Nakanishi, T. Ohto, Y. Nakagawa-Yagi, 2019, Integrative Molecular Medicine.