Hiroh Miyagawa - Concepedia

Author

Hiroh Miyagawa

Taisho Pharmaceutical (Japan)

Also Known As

Hiroh MIYAGAWA, Hiroh Miyagawa

Publications

371

Citations

H-Index

Concepts

All Affiliations

Taisho Pharmaceutical (Japan)Nagoya University Kanazawa University Jagiellonian University Fuji Xerox (Japan)

About

Hiroh Miyagawa is an author at Taisho Pharmaceutical (Japan) specializing in molecular dynamics, biophysics, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	207
2	Natural Sciences	4	4	133
3	Medicine	2	2	58
4	Applied Physics	2	2	22
5	Biochemistry	1	1	12

Hiroh Miyagawa

Publications

328

Citations

H-Index

Page 1

	Year	Citations
Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Journal of Computational Chemistry EngineeringComputer ArchitectureMolecular BiologyComputational ChemistryMolecular Dynamics	1999	70
Molecular Dynamics Generation of Nonarbitrary Membrane Models Reveals Lipid Orientational Correlations Yuji Takaoka, Marta Pasenkiewicz‐Gierula, Hiroh Miyagawa, Biophysical Journal Membrane StructureBiophysical ModelingProteinlipid InteractionMembrane BiophysicsEngineering	2000	64
Farnesyl pyrophosphate regulates adipocyte functions as an endogenous PPARγ agonist Tsuyoshi Goto, Hiroyuki Nagai, Kahori Egawa, Biochemical Journal	2011	49
Fast Lipid Disorientation at the Onset of Membrane Fusion Revealed by Molecular Dynamics Simulations S. Ohta-Iino, Marta Pasenkiewicz‐Gierula, Yuji Takaoka, Biophysical Journal Membrane FusionFast Lipid DisorientationProteinlipid InteractionMembrane FormationMolecular Biology	2001	46
How does the Electrostatic Force Cut-Off Generate Non-uniform Temperature Distributions in Proteins? Koji Oda, Hiroh Miyagawa, Kunihiro Kitamura Molecular Simulation Biophysical ModelingTemperature SeparationEngineeringMolecular BiologyProtein Phase Separation	1996	35
A study of water–water interactions in hydrophobic association by a molecular dynamics simulation with an optimized umbrella sampling method Naoki Tsunekawa, Hiroh Miyagawa, Kunihiro Kitamura, The Journal of Chemical Physics EngineeringMolecular BiologyEnergetic ContributionMolecular Dynamics SimulationComputational Chemistry	2002	16
Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method Takashi Amisaki, Shinjiro Toyoda, Hiroh Miyagawa, Journal of Computational Chemistry	2003	14
Molecular dynamics study of binary alloys near the glass transition Yasuaki Hiwatari, Hiroh Miyagawa Journal of Non-Crystalline Solids Materials ScienceEngineeringPhysicsGlass TransitionGlass-forming Liquid	1990	12
A detailed unfolding pathway of a (β/α)<sub>8</sub>‐barrel protein as studied by molecular dynamics simulations Satoshi Akanuma, Hiroh Miyagawa, Kunihiro Kitamura, Proteins Structure Function and Bioinformatics Betaalpha UnitsComputational BiophysicsBiochemistryProtein AssemblyProtein Folding	2004	12
Study of the α and β relaxations in a supercooled fluid via molecular-dynamics simulations Yasuaki Hiwatari, Jun Matsui, K. Uehara, Physica A Statistical Mechanics and its Applications Relaxation ProcessMolecular-dynamics SimulationsEngineeringPhysicsFluid Mechanics	1994	10

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