Ryunosuke Yoshino

Tsukuba, 3058577, Japan

Last Updated: 09/26/2026

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Found 30 publications

Alkyne Two-Phase Strategy: Rapid Generation of TK-285-Derived PROTACs as BRD4 Degraders.

Alkyne Two-Phase Strategy: Rapid Generation of TK-285-Derived PROTACs as BRD4 Degraders.

Journal: Journal of medicinal chemistry
Published: March 19, 2026

In Silico Analysis of the Binding Mode of Verteporfin, a YAP-TEAD Interaction Inhibitor.

In Silico Analysis of the Binding Mode of Verteporfin, a YAP-TEAD Interaction Inhibitor.

Journal: Chemical & pharmaceutical bulletin
Published: February 11, 2026

Identification of a novel small-molecule inhibitor of heterochromatin protein 1.

Identification of a novel small-molecule inhibitor of heterochromatin protein 1.

Journal: Bioorganic & medicinal chemistry letters
Published: July 24, 2025

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

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

Journal: Journal of computer-aided molecular design
Published: July 02, 2025

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

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

Journal: Journal of chemical information and modeling
Published: June 23, 2025

Effects of chemosynthetic choline plasmalogens on gonadotropin secretion from bovine gonadotrophs.

Effects of chemosynthetic choline plasmalogens on gonadotropin secretion from bovine gonadotrophs.

Journal: The Journal of reproduction and development
Published: June 08, 2025

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

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

Journal: Journal of chemical information and modeling
Published: May 22, 2025

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

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

Journal: Journal of chemical information and modeling
Published: May 20, 2024

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

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

Journal: Journal of chemical information and modeling
Published: December 12, 2023

Prediction of the binding mechanism of a selective DNA methyltransferase 3A inhibitor by molecular simulation.

Prediction of the binding mechanism of a selective DNA methyltransferase 3A inhibitor by molecular simulation.

Journal: Scientific reports
Published: December 08, 2023

Obesity-induced metabolic imbalance allosterically modulates CtBP2 to inhibit PPAR-alpha transcriptional activity.

Obesity-induced metabolic imbalance allosterically modulates CtBP2 to inhibit PPAR-alpha transcriptional activity.

Journal: The Journal of biological chemistry
Published: December 26, 2022

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

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

Journal: Bioinformatics (Oxford, England)
Published: October 20, 2022
Showing 1-12 of 30

Last Updated: 09/26/2026