Keisuke Yanagisawa
Orcid: 0000-0003-0224-0035
According to our database1,
Keisuke Yanagisawa
authored at least 12 papers
between 2017 and 2023.
Collaborative distances:
Collaborative distances:
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Online presence:
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on orcid.org
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on github.com
On csauthors.net:
Bibliography
2023
AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular Dynamics.
J. Chem. Inf. Model., December, 2023
J. Chem. Inf. Model., April, 2023
2022
Lipid Composition Is Critical for Accurate Membrane Permeability Prediction of Cyclic Peptides by Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2022
Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learning.
Bioinform., 2022
2021
EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale Computation.
J. Chem. Inf. Model., 2021
Large-Scale Membrane Permeability Prediction of Cyclic Peptides Crossing a Lipid Bilayer Based on Enhanced Sampling Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2021
2019
Molecular activity prediction using graph convolutional deep neural network considering distance on a molecular graph.
CoRR, 2019
2018
Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithm.
Comput. Biol. Chem., 2018
Computational prediction of plasma protein binding of cyclic peptides from small molecule experimental data using sparse modeling techniques.
BMC Bioinform., 2018
MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.
BMC Bioinform., 2018
2017
Bioinform., 2017