Masahito Ohue

Institute of Science Tokyo

H指数:20

被引数:1,456

个人简介

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Targeting Mitochondrial Redox Signaling Promotes Neuroregeneration and Functional Recovery in a Multiple Sclerosis Model

靶向线粒体氧化还原信号促进多发性硬化模型中的神经再生和功能恢复

Advanced Science

IF14.1

2026-10-300

Molecular absorption and fluorescence property prediction via a multimodal consensus model: Winning solution for the transmittance category of the 2nd EUOS/SLAS Joint Challenge

通过多模态共识模型预测分子吸收和荧光性质：欧盟OS/SLAS联合挑战赛（第二届）透射率类别获胜方案

SLAS Technology

IF3.7

2026-09-170

OAAI

PairMap2: A Web Application for Intermediate-Molecule Insertion in Relative Binding Free Energy Calculations

PairMap2：相对结合自由能计算中中间分子插入的Web应用程序

Molecular Informatics

IF3.1

2026-09-140

OAAI

A dual-mode molecular glue for precision control of plant hormone co-receptor interactions in rice

一种用于精确定控水稻植物激素共受体相互作用的两种模式分子胶

Cell Reports Physical Science

IF7.3

2026-09-120

Chemical language models for natural product discovery

用于天然产物发现的化学语言模型

nat. prod. rep.

IF0

2026-05-130

OAAI

GraphBioisostere: general bioisostere prediction model with deep graph neural network

GraphBioisostere：基于深度图神经网络的通用生物等排体预测模型

The Journal of Supercomputing

IF0

2026-02-060

OAAI

PBPredictor.net: GBDT-based model and web tool for prediction of blood–placental barrier permeability of small molecules

The Journal of Supercomputing

IF0

2026-01-230

OAAI

Reaction-conditioned generative model for catalyst design and optimization with CatDRX

Communications Chemistry

IF6.2

2025-10-230

OAAI

Predictive and therapeutic applications of protein language models

蛋白质语言模型的预测和治疗应用

ALLERGOLOGY INTERNATIONAL

IF6.7

2025-10-013

OAAI

ALLM-Ab: Active Learning-Driven Antibody Optimization Using Fine-Tuned Protein Language Models

ALLM-Ab：基于微调蛋白质语言模型的主动学习驱动的抗体优化

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2025-10-010

PRE

Benchmarking HelixFold3-Predicted Holo Structures for Relative Free Energy Perturbation Calculations

ACS OMEGA

IF4.3

2025-03-010

OAAI

PairMap: An Intermediate Insertion Approach for Improving the Accuracy of Relative Free Energy Perturbation Calculations for Distant Compound Transformations

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2025-01-132

OAAI

SpatialPPIv2: Enhancing protein-protein interaction prediction through graph neural networks with protein language models

SpatialPPIv2：通过蛋白质语言模型与图神经网络增强蛋白质-蛋白质相互作用预测

COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL

IF4.1

2025-01-011

OAAI

Innovations in mathematical modeling, AI, and optimization techniques

数学建模、人工智能和优化技术的创新

JOURNAL OF SUPERCOMPUTING

IF2.7

2024-12-261

Enhancing property and activity prediction and interpretation using multiple molecular graph representations with MMGX

COMMUNICATIONS CHEMISTRY

IF6.2

2024-04-054

OAAI

Variational autoencoder-based chemical latent space for large molecular structures with 3D complexity

具有3D复杂性的大分子结构的基于变分自动编码器的化学潜空间

COMMUNICATIONS CHEMISTRY

IF6.2

2023-11-1612

OAAI

Generating Potential Protein-Protein Interaction Inhibitor Molecules Based on Physicochemical Properties

MOLECULES

IF4.6

2023-07-262

OAAI

Editorial: Web tools for modeling and analysis of biomolecular interactions Volume II

FRONTIERS IN MOLECULAR BIOSCIENCES

IF4

2023-06-090

OAAI

CycPeptMPDB: A Comprehensive Database of Membrane Permeability of Cyclic Peptides

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-03-1721

OAAI

Lipid Composition Is Critical for Accurate Membrane Permeability Prediction of Cyclic Peptides by Molecular Dynamics Simulations

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2022-09-0213

OAAI

Masahito Ohue

个人简介

教育背景

工作经历

荣誉奖项

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