[A1456-3am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:30 AM - 10:40 AM JST(1:30 AM - 1:40 AM UTC)Japanese

[A1456-3am-09] De novo design of EGFR tyrosine kinase inhibitors using deep reinforcement learning

○Naoko Takahashi¹, Kazunori Serita², Fumi Takahashi-Yanaga³, Shin Ishikane³, Masaki Arioka³, Takahiro Teramoto¹ (1. The Univ. of Kitakyusyu, 2. WASEDA University, 3. University of Occupational and Environmental Health, Japan)

Keywords:

AI drugdiscovery,Deep Reinforcement Learning