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Takumi Hirao

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|May 20, 2024
Site Identification and Next Choice Protocol for Hit-to-Lead OptimizationGenki Kudo, Takumi Hirao, Ryunosuke Yoshino, et al.
Chemical & Pharmaceutical Bulletin|February 11, 2026
In Silico Analysis of the Binding Mode of Verteporfin, a YAP-TEAD Interaction InhibitorYurika Ikegami, Genki Kudo, Takumi Hirao, et al.
Bioinformatics (Oxford, England)|April 22, 2023
Pocket to concavity: a tool for the refinement of protein-ligand binding site shape from alpha spheresGenki Kudo, Takumi Hirao, Ryunosuke Yoshino, et al.
Journal of Computer-Aided Molecular Design|December 8, 2025
Molecular simulation-based 3D structural construction of olfactory receptor with agonist bindingTakumi Hirao, Yusuke Ihara, Chiori Ijichi, et al.
Journal of Chemical Information and Modeling|June 23, 2025
Construction of PROTAC-Mediated Ternary Complex Structure Distribution Profiles Using Extensive Conformational SearchGenki Kudo, Takumi Hirao, Ryuhei Harada, et al.
Scientific Reports|June 12, 2024
Prediction of the binding mechanism of a selective DNA methyltransferase 3A inhibitor by molecular simulationGenki Kudo, Takumi Hirao, Ryuhei Harada, et al.
Chembiochem : a European Journal of Chemical Biology|June 12, 2026
In Silico Screening Using Freely Available Computational Tools to Generate Novel Peptide/Protein Pairs for Protein-Protein LigationHaruka Kawai, Daimei Miura, Genki Kudo, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|May 20, 2024
Site Identification and Next Choice Protocol for Hit-to-Lead OptimizationGenki Kudo, Takumi Hirao, Ryunosuke Yoshino, et al.
Chemical & Pharmaceutical Bulletin|February 11, 2026
In Silico Analysis of the Binding Mode of Verteporfin, a YAP-TEAD Interaction InhibitorYurika Ikegami, Genki Kudo, Takumi Hirao, et al.
Bioinformatics (Oxford, England)|April 22, 2023
Pocket to concavity: a tool for the refinement of protein-ligand binding site shape from alpha spheresGenki Kudo, Takumi Hirao, Ryunosuke Yoshino, et al.
Journal of Computer-Aided Molecular Design|December 8, 2025
Molecular simulation-based 3D structural construction of olfactory receptor with agonist bindingTakumi Hirao, Yusuke Ihara, Chiori Ijichi, et al.
Journal of Chemical Information and Modeling|June 23, 2025
Construction of PROTAC-Mediated Ternary Complex Structure Distribution Profiles Using Extensive Conformational SearchGenki Kudo, Takumi Hirao, Ryuhei Harada, et al.
Scientific Reports|June 12, 2024
Prediction of the binding mechanism of a selective DNA methyltransferase 3A inhibitor by molecular simulationGenki Kudo, Takumi Hirao, Ryuhei Harada, et al.
Chembiochem : a European Journal of Chemical Biology|June 12, 2026
In Silico Screening Using Freely Available Computational Tools to Generate Novel Peptide/Protein Pairs for Protein-Protein LigationHaruka Kawai, Daimei Miura, Genki Kudo, et al.
Pageof 1