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Keisuke Yanagisawa

Showing results (1-10 of 21) with videos related to

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Entropy (Basel, Switzerland)|March 25, 2022
Solving Generalized Polyomino Puzzles Using the Ising ModelKazuki Takabatake, Keisuke Yanagisawa, Yutaka Akiyama
Briefings in Bioinformatics|August 29, 2024
CycPeptMP: enhancing membrane permeability prediction of cyclic peptides with multi-level molecular features and data augmentationJianan Li, Keisuke Yanagisawa, Yutaka Akiyama
Journal of Chemical Information and Modeling|June 1, 2021
EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale ComputationKeisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, et al.
Entropy (Basel, Switzerland)|May 24, 2024
QUBO Problem Formulation of Fragment-Based Protein-Ligand Flexible DockingKeisuke Yanagisawa, Takuya Fujie, Kazuki Takabatake, et al.
Journal of Chemical Information and Modeling|December 12, 2023
AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular DynamicsGenki Kudo, Keisuke Yanagisawa, Ryunosuke Yoshino, et al.
Journal of Chemical Information and Modeling|April 6, 2026
COFFEE-PRESC: A Fast Prescreening Method Using Compound Retrieval by Pairwise Positional Relationship of Representative FragmentsMasayoshi Shimizu, Satoshi Yoneyama, Keisuke Yanagisawa, et al.
International Journal of Molecular Sciences|May 14, 2022
Inverse Mixed-Solvent Molecular Dynamics for Visualization of the Residue Interaction Profile of Molecular ProbesKeisuke Yanagisawa, Ryunosuke Yoshino, Genki Kudo, et al.
Computational Biology and Chemistry|April 10, 2018
Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithmKeisuke Yanagisawa, Shunta Komine, Rikuto Kubota, et al.
Bioinformatics (Oxford, England)|December 1, 2021
Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learningJianan Li, Keisuke Yanagisawa, Yasushi Yoshikawa, et al.
BMC Bioinformatics|May 11, 2018
MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictionsTakanori Hayashi, Yuri Matsuzaki, Keisuke Yanagisawa, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Entropy (Basel, Switzerland)|March 25, 2022
Solving Generalized Polyomino Puzzles Using the Ising ModelKazuki Takabatake, Keisuke Yanagisawa, Yutaka Akiyama
Briefings in Bioinformatics|August 29, 2024
CycPeptMP: enhancing membrane permeability prediction of cyclic peptides with multi-level molecular features and data augmentationJianan Li, Keisuke Yanagisawa, Yutaka Akiyama
Journal of Chemical Information and Modeling|June 1, 2021
EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale ComputationKeisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, et al.
Entropy (Basel, Switzerland)|May 24, 2024
QUBO Problem Formulation of Fragment-Based Protein-Ligand Flexible DockingKeisuke Yanagisawa, Takuya Fujie, Kazuki Takabatake, et al.
Journal of Chemical Information and Modeling|December 12, 2023
AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular DynamicsGenki Kudo, Keisuke Yanagisawa, Ryunosuke Yoshino, et al.
Journal of Chemical Information and Modeling|April 6, 2026
COFFEE-PRESC: A Fast Prescreening Method Using Compound Retrieval by Pairwise Positional Relationship of Representative FragmentsMasayoshi Shimizu, Satoshi Yoneyama, Keisuke Yanagisawa, et al.
International Journal of Molecular Sciences|May 14, 2022
Inverse Mixed-Solvent Molecular Dynamics for Visualization of the Residue Interaction Profile of Molecular ProbesKeisuke Yanagisawa, Ryunosuke Yoshino, Genki Kudo, et al.
Computational Biology and Chemistry|April 10, 2018
Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithmKeisuke Yanagisawa, Shunta Komine, Rikuto Kubota, et al.
Bioinformatics (Oxford, England)|December 1, 2021
Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learningJianan Li, Keisuke Yanagisawa, Yasushi Yoshikawa, et al.
BMC Bioinformatics|May 11, 2018
MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictionsTakanori Hayashi, Yuri Matsuzaki, Keisuke Yanagisawa, et al.
Pageof 3