Ryunosuke Yoshino

According to our database, Ryunosuke Yoshino authored at least 8 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Molecular simulation-based 3D structural construction of olfactory receptor with agonist binding.

Takumi Hirao, Yusuke Ihara, Chiori Ijichi, Genki Kudo, Ryunosuke Yoshino, Takatsugu Hirokawa

J. Comput. Aided Mol. Des., December, 2026

2025

Construction of PROTAC-Mediated Ternary Complex Structure Distribution Profiles Using Extensive Conformational Search.

Genki Kudo, Takumi Hirao, Ryuhei Harada, Yasuteru Shigeta, Takatsugu Hirokawa, Ryunosuke Yoshino

J. Chem. Inf. Model., 2025

CrypToth: Cryptic Pocket Detection through Mixed-Solvent Molecular Dynamics Simulations-Based Topological Data Analysis.

Jun Koseki, Chie Motono, Keisuke Yanagisawa, Genki Kudo, Ryunosuke Yoshino, Takatsugu Hirokawa, Kenichiro Imai

J. Chem. Inf. Model., 2025

2024

Site Identification and Next Choice Protocol for Hit-to-Lead Optimization.

Genki Kudo, Takumi Hirao, Ryunosuke Yoshino, Yasuteru Shigeta, Takatsugu Hirokawa

J. Chem. Inf. Model., 2024

2023

AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular Dynamics.

Genki Kudo, Keisuke Yanagisawa, Ryunosuke Yoshino, Takatsugu Hirokawa

J. Chem. Inf. Model., December, 2023

Pocket to concavity: a tool for the refinement of protein-ligand binding site shape from alpha spheres.

Genki Kudo, Takumi Hirao, Ryunosuke Yoshino, Yasuteru Shigeta, Takatsugu Hirokawa

Bioinform., April, 2023

2019

Temperature-pressure shuffling outlier flooding method enhances the conformational sampling of proteins.

Ryuhei Harada, Ryunosuke Yoshino, Hiroaki Nishizawa, Yasuteru Shigeta

J. Comput. Chem., 2019

2018

Compound property enhancement by virtual compound synthesis.

Naoki Arai, Shunsuke Yoshikawa, Nobuaki Yasuo, Ryunosuke Yoshino, Masakazu Sekijima

J. Bioinform. Comput. Biol., 2018