Keisuke Yanagisawa

16PUBLICATIONS
15CO-AUTHORS
Biomolecular modelling and designComputational chemistryProteins and peptidesNumerical solution of differential and integral equationsSequence analysis
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Publications (16)

|Sep 14, 2026
Probe-Atom Distributions Obtained from Mixed-Solvent Molecular Dynamics Improve the Scoring of Docking Calculations.

|Jul 28, 2026
Protocol for Membrane Permeability Prediction of Cyclic Peptides Using Descriptors Obtained from Extended Ensemble Molecular Dynamics Simulations and Chemical Structures.

|Apr 06, 2026
COFFEE-PRESC: A Fast Prescreening Method Using Compound Retrieval by Pairwise Positional Relationship of Representative Fragments.

Masayoshi Shimizu, Satoshi Yoneyama, Keisuke Yanagisawa

|May 22, 2025
CrypToth: Cryptic Pocket Detection through Mixed-Solvent Molecular Dynamics Simulations-Based Topological Data Analysis.

Jun Koseki, Chie Motono, Keisuke Yanagisawa

|May 24, 2024
QUBO Problem Formulation of Fragment-Based Protein-Ligand Flexible Docking.

Keisuke Yanagisawa, Takuya Fujie, Kazuki Takabatake

|Dec 12, 2023
AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular Dynamics.

Genki Kudo, Keisuke Yanagisawa, Ryunosuke Yoshino

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Frequent Collaborators

12 joint publications

Yutaka Akiyama

7 joint publications

Masahito Ohue

4 joint publications

Masatake Sugita

4 joint publications

Takuya Fujie