Ryuhei Harada

Orcid: 0000-0001-7987-0540

According to our database1, Ryuhei Harada authored at least 20 papers between 2014 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Ribosome Tunnel Environment Drives the Formation of α-Helix during Cotranslational Folding.
J. Chem. Inf. Model., 2024

Evaluating solubility, stability, and inclusion complexation of oxyresveratrol with various β-cyclodextrin derivatives using advanced computational techniques and experimental validation.
Comput. Biol. Chem., 2024

2023
Free-Energy Profiles for Membrane Permeation of Compounds Calculated Using Rare-Event Sampling Methods.
J. Chem. Inf. Model., 2023

Efficient screening of protein-ligand complexes in lipid bilayers using LoCoMock score.
J. Comput. Aided Mol. Des., 2023

2022
Protein Structure Validation Derives a Smart Conformational Search in a Physically Relevant Configurational Subspace.
J. Chem. Inf. Model., 2022

Structural Validation by the <i>G</i>-Factor Properly Regulates Boost Potentials Imposed in Conformational Sampling of Proteins.
J. Chem. Inf. Model., 2022

2020
Efficient Conformational Sampling of Collective Motions of Proteins with Principal Component Analysis-Based Parallel Cascade Selection Molecular Dynamics.
J. Chem. Inf. Model., 2020

Protein Dynamics and the Folding Degree.
J. Chem. Inf. Model., 2020

2019
Nontargeted Parallel Cascade Selection Molecular Dynamics Based on a Nonredundant Selection Rule for Initial Structures Enhances Conformational Sampling of Proteins.
J. Chem. Inf. Model., 2019

Selection Rules for Outliers in Outlier Flooding Method Regulate Its Conformational Sampling Efficiency.
J. Chem. Inf. Model., 2019

Temperature-pressure shuffling outlier flooding method enhances the conformational sampling of proteins.
J. Comput. Chem., 2019

2018
Temperature-Shuffled Structural Dissimilarity Sampling Based on a Root-Mean-Square Deviation.
J. Chem. Inf. Model., 2018

2017
Self-Avoiding Conformational Sampling Based on Histories of Past Conformational Searches.
J. Chem. Inf. Model., December, 2017

Common folding processes of mini-proteins: Partial formations of secondary structures initiate the immediate protein folding.
J. Comput. Chem., 2017

Temperature-shuffled parallel cascade selection molecular dynamics accelerates the structural transitions of proteins.
J. Comput. Chem., 2017

Structural dissimilarity sampling with dynamically self-guiding selection.
J. Comput. Chem., 2017

2016
Sparsity-weighted outlier FLOODing (OFLOOD) method: Efficient rare event sampling method using sparsity of distribution.
J. Comput. Chem., 2016

2015
Enhanced conformational sampling method for proteins based on the TaBoo SeArch algorithm: Application to the folding of a mini-protein, chignolin.
J. Comput. Chem., 2015

Protein folding pathways extracted by OFLOOD: Outlier FLOODing method.
J. Comput. Chem., 2015

2014
On the induced-fit mechanism of substrate-enzyme binding structures of nylon-oligomer hydrolase.
J. Comput. Chem., 2014


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