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Oral Presentation List
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O01  Data Science (1) October 29 (Wed) 10:00-11:30 [2F Togen]
O02   Computational Chemistry (Molecular Modeling・Molecular Recognition)/Quantum-Structural Life Science October 29 (Wed) 10:00-11:30 [4F Training room] 
O03 AI Drug Discovery October 29 (Wed) 10:00-11:30 [4F 401]
O04  Health Sciences/ADMET/Clinical Application October 29 (Wed) 10:00-11:30 [407]
O05 Data Science (2) October 30 (Thu) 10:00-11:30 [2F Togen]
O06 Drug Discovery Application October 30 (Thu) 10:00-11:30 [4F Training room]
O07 Bioinformatics October 30 (Thu) 10:00-11:30 [401]
O08 Molecular Robotics October 30 (Thu) 10:00-11:30 [407] 

No. Name Affiliation Title
 O01  Data Science (1) October 29 (Wed) 10:00-11:30 [2F Togen]
O01-01 Shigeru Yamaguchi CSRS, RIKEN Data Integration Using Data-Driven Molecular Catalyst Design System
O01-02 Teppei Deguchi The University of Tokyo Data-efficient protein mutational effect prediction with weak supervision by molecular simulation and protein language models
O01-03 Tomoyasu Sugiyama Tokyo University of Technology Development of an artificial intelligence system for identification of cancer vessel formation in immunohistochemical image
O01-04 Tatsunori Ozone Okyama University Predicting Protein Abundance from RNA Expression Levels via Translational Regulatory Networks
O01-05 Sorachi Katayama Graduate School of Pharmaceutical Sciences, Nagoya University Detection of Diverse Viral Infections Using Deep Learning-Based Image Analysis
O01-06 Hiroyuki Goto Graduate School of Pharmaceutical Sciences, Nagoya University Image-Based Rapid Functional Assessment of Cells Expressing Designer CARs 
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 O02 Computational Chemistry (Molecular Modeling・Molecular Recognition)/Quantum-Structural Life Science
  October 29 (Wed) 10:00-11:30 [4F Training room]
O02-01 Kohei Motoki Chuo University Analysis of deuterium chiral switch characteristics of thalidomide analogues using Beyond Born–Oppenheimer quantum chemical calculations
O02-02 Shuya Nakata Kobe University Controlling Molecular Conformation Sampling with Diffusion Models via Bias Potentials
O02-03 Takeshi Ishikawa Kagoshima University Analysis of Evolutionary Changes in the SARS-CoV-2 RBD–hACE2 Interaction Using VIINEC
O02-04 Naoshige Ono Osaka Metropolitan University Identification of small molecules inhibiting disease-related lncRNA–protein interactions using molecular dynamics simulations
O02-05 Akiya Fukuda Tohoku University Novel structural modeling of protein reaction intermediate: Hybrid Approach using Time-Resolved Serial Femtosecond X-ray Crystallography and Molecular Simulation.
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 O03 AI Drug Discovery October 29 (Wed) 10:00-11:30 [401]
O03-01 Akira Take Institute of Science Tokyo Improving Protein-Ligand Binding Prediction via Vision Transformer and Image-Based Learning
O03-02 SEUNGEON LEE Kyoto University Graduate School of Medicine, Department of Biomedical Data Intelligence HELM-BERT: A Transformer for Medium-sized Peptide Property Prediction
O03-03 Kyohei MORIMOTO Department of Complex Systems Science, Graduate School of Informatics, Nagoya University A Foundation Model-Based Approach for Reaction Type-Specific Retrosynthesis Prediction
O03-04 Yugo Shimizu RIKEN Development of a new drug-likeness index based on pharmaceutical patents
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 O04 Health Sciences/ADMET/Clinical Application October 29 (Wed) 10:00-11:30 [407]
O04-01 Shuhei Tanaka Kyoto University  Development of a Predictive Model for Type 2 Diabetes Onset Using Life Log and Health Checkup Data
O04-02 TIN MAR Hokkaido University Developing Embedding Models for Cytochrome P450–Ligand Interaction Scoring
O04-03 Yosuke Kikuchi Graduate School of Pharmaceutical Sciences, The University of Tokyo The impact of SMILES notation inconsistencies on chemical language model property prediction
O04-04 Dirgantara Jelang National Institutes of Biomedical Innovatio, Health and Nutrition A Dynamics-Driven Framework for Prioritizing Clinically Relevant Immunogenic Neoepitopes
O04-05 Rion Ishikubo Kyushu Institute of Technology Deep learning-based classification of atrial fibrillation severity: computational approach to support personalized clinical management
 O05 Data Science (2) October 30 (Thu) 10:00-11:30 [2F Togen]
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O05-01 Kazuyoshi Ikeda RIKEN LLM-Based Workflow for Protein–Protein Interaction Data Curation in Drug Discovery
O05-02 Yuki Nakamura Nagoya University Molecular Structure Generation from Pharmaceutical Text Data Using a Diffusion Language Model
O05-03 Shuichiro Makigaki Kitasato University Integrating Structural Differences and Latent Space Similarities: A Comprehensive Graph Data Model for Multi-modal Chemical Compound Data Platform
O05-04 Keisuke Hirota Institute of Science Tokyo DeepRES: Deep learning enables reaction-based comprehensive enzyme screening
O05-05 Muto Shighearu Chugai Pharmaceutical Co., Ltd. Advancing Insight Extraction from Japanese Pharmaceutical Review Reports Using Natural Language Processing
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 O06 Drug Discovery Application October 30 (Thu) 10:00-11:30 [4F Training room]
O06-01 Takashi Matsumoto Rigaku Corporation Electron Density Topography (EDT) Unveils the Hidden Life of Nucleic Acid Therapeutics in Solution
O06-02 Yusuke Nakayama GEXVal Inc. AI-Enhanced Data-Driven Drug Repurposing Platform:
Graph Attention Autoencoder with Multi-Layered Multimodal Approach for Accelerated COVID-19 Therapeutic Discovery
O06-03 Haruhiko Hattori Veritas In Silico Inc. Convergence of Machine Learning and High-Quality Biophysical Techniques Boosts Discovery of SAR-Tractable RNA Ligands and Rational Analogue Design
O06-04 Mochammad Nasution National Institutes of Biomedical Innovation, Health and Nutrition In Silico Optimization of KRAS<SUP>G12D</SUP> Inhibitors through Stability-Guided Molecular Dynamics Simulations
O06-05 Tatsuki Akabane RIKEN AI-driven fragment-based drug design of a grain yield enhancer in rice
O06-06 Ryo Akiba Institute of Science Tokyo Multi-Objective Optimization for Designing Structurally Similar
Proteins with Diverse Sequence
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  O07 Bioinformatics October 30 (Thu) 10:00-11:30 [401]
O07-01 Ryosuke Nomura National Cancer Center Unsupervised annotation of spatial transcriptomes based on vectorial information
O07-02 Iori Azuma The University of Tokyo Graph Autoencoder-Based Tissue-Adaptive Representation for Deconvolution
O07-03 Yuta Taido Graduate School of Pharmaceutical Sciences, Nagoya University, Tokai National Higher Education and Research System Multidimensional analysis of FLNA overexpression-induced cellular abnormalities via high-content imaging and single-cell RNA sequencing
O07-04 Satoshi Mizuno Tohoku University Genetic Heterogeneity of Hypertensive Disorders of Pregnancy
O07-05 Satoshi Nagaie Tohoku University Tracing Health&#8211;to&#8211;Disease Trajectories from Annual Checkup Data
O07-06 Ren Furumori Faculty of Science and Technology, Keio University. Exploring Gene Knockout Combinations for Enhanced Ethanol Production via Factorization Machine with Annealing
 O08 Molecular Robotics October 30 (Thu) 10:00-11:30 [407]
O08-01 Ibuki Kawamata Kyoto University Analysis of Gliding Molecular Robots using Machine Learning Image Detection
O08-02 Harune Onishi Ochanomizu University Exploring Sine Wave Generation in PEN DNA Toolbox Using QD Optimization
O08-03 Ken Komiya Japan Agency for Marine-Earth Science and Technology (JAMSTEC) Experimental Characterization of Cascaded DNA Generation Reaction with Respect to Signal Amplification Performance
O08-04 Mihane Kawada Institute of Science Tokyo Development of Functional DNA Nanofibers towards Cell Culture Applications

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