Presentation Information
[C-204P]Learning Quantum-Chemical Protein Interactions from Fragment Molecular Orbital Calculations
○HIROKAZU OKAMOTO1, YOSHIHARU MORI2, SHUUHEI MIYAKAWA3, HIROTO ASANO3, YUSHI TIAN3, DAISUKE TAKAYA3, KAORI FUKUZAWA3, TERUKI HONMA4, KOICHIRO KATO3,1 (1. Department of Applied Chemistry, Graduate School of Engineering, Kyushu University, 2. Department of Interdisciplinary Informatics, Graduate School of Information Science and Electrical Engineering, Kyushu University, 3. Graduate School of Pharmaceutical Sciences, The University of Osaka, 4. Center for Integrative Medical Sciences, RIKEN)
Keywords:
Protein,Machine Learning,Fragment Molecular Orbital Calculations