Ryo Kanada
Kobe, 6500047, Japan
Last Updated: 09/26/2026
Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 21 publications
Conversion of an agonistic anti-TNFR2 biparatopic antibody into an antagonist by insertion of peptide linkers into the hinge region.
Journal: The Journal of biological chemistry
Published: April 30, 2025
Tension-induced suppression of allosteric conformational changes coordinates kinesin-1 stepping.
Journal: The Journal of cell biology
Published: January 30, 2025
Receptor-independent regulation of Gα13 by alpha-1-antitrypsin C-terminal peptides.
Journal: The Journal of biological chemistry
Published: September 11, 2024
Enhanced Coarse-Grained Molecular Dynamics Simulation with a Smoothed Hybrid Potential Using a Neural Network Model.
Journal: Journal of chemical theory and computation
Published: December 26, 2023
Enhanced Conformational Sampling with an Adaptive Coarse-Grained Elastic Network Model Using Short-Time All-Atom Molecular Dynamics.
Journal: Journal of chemical theory and computation
Published: March 24, 2022
A thermodynamically consistent monte carlo cross-bridge model with a trapping mechanism reveals the role of stretch activation in heart pumping.
Journal: Frontiers in physiology
Published: January 15, 2022
Protein-ligand binding affinity prediction of cyclin-dependent kinase-2 inhibitors by dynamically averaged fragment molecular orbital-based interaction energy.
Journal: Journal of computational chemistry
Published: January 03, 2022
Semi-Implicit Time Integration with Hessian Eigenvalue Corrections for a Larger Time Step in Molecular Dynamics Simulations.
Journal: Journal of chemical theory and computation
Published: August 05, 2021
Microsecond-timescale MD simulation of EGFR minor mutation predicts the structural flexibility of EGFR kinase core that reflects EGFR inhibitor sensitivity.
Journal: NPJ precision oncology
Published: October 01, 2020
High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning.
Journal: Journal of chemical information and modeling
Published: June 05, 2020
Coarse-Grained Diffraction Template Matching Model to Retrieve Multiconformational Models for Biomolecule Structures from Noisy Diffraction Patterns.
Journal: Journal of chemical information and modeling
Published: May 30, 2020
Last Updated: 09/26/2026