Session Details

[15p-WL1_301-1~9]Application of informaics technology in the field of nanobiotechnology

Sun. Mar 15, 2026 1:30 PM - 6:20 PM JST
Sun. Mar 15, 2026 4:30 AM - 9:20 AM UTC
WL1_301 (West Lecture Bldg. 1)

[15p-WL1_301-1]PolyOmics: large-scale computational polymer database for Sim2Real machine learning

〇Yoshihiro Hayashi1,2,3 (1.Inst. Stat. Math., 2.SOKENDAI, 3.RIKEN)

[15p-WL1_301-2]Machine learning-driven surface design for biofouling resistance and analysis of interfacial molecular processes

〇Tomohiro Hayashi1 (1.Science Tokyo)

[15p-WL1_301-3]Enzymatic Reaction Mechanism and Free Energy Analysis using Universal Machine Learning Interatomic Potential

〇Masataka Yamauchi1 (1.Matlantis Corp.)

[15p-WL1_301-4]Comprehensive Collection of Quantum Chemical Calculation Data for Biomolecules using Fragment Molecular Orbital Method

Daisuke Takaya1, Yu-Shi Tian1, Sota Tanaka1, Toma Miyagishi1, Shuhei Miyakawa1, Naoko Konami1, Ruri Mihata1, 〇Koji Okuwaki1, Koichiro Kato2, Chiduru Watnabe3, Kaori Fukuzawa1 (1.The Univ. of Osaka, 2.Kyushu Univ., 3.RIKEN BDR)

[15p-WL1_301-5]Prediction of protein interaction energies based on the SCOP2 database

〇Hideo Doi1, Ryohei Yoshine1, Takaya Daisuke2, Kaori Fukuzawa2, Yoshiharu Mori7, Koichiro Kato3, Shigenori Tanaka4, Koji Okuwaki1,5, Yuji Mochizuki1,6 (1.Rikkyo Univ., 2.Osaka Univ., 3.Kyushu Univ., 4.Kobe Univ., 5.JSOL Corp., 6.Univ. Tokyo, 7.Kyushu Univ.)

[15p-WL1_301-6]Development of an Integrated Approach Combining Molecular Simulations and Data Science for Nano-Bio Interfaces

〇Koichiro Kato1 (1.Kyushu Univ.)

[15p-WL1_301-7]Application of Machine Learning for Accelerating and Automated Analysis of Molecule Simulation

〇Kenji Yasuoka1 (1.Keio Univ.)

[15p-WL1_301-8]Odor Molecule Recognition Using AI Olfactory Sensors

〇Genki Yoshikawa1 (1.NIMS)

[15p-WL1_301-9]Nano-Quantum-AI Driven Single-Molecule Identification

〇Masateru Taniguchi1 (1.SANKEN, Univ. Osaka)