H. Miyagawa

发表

A detailed unfolding pathway of a (β/α)8‐barrel protein as studied by molecular dynamics simulations

S. Akanuma, A. Yamagishi, K. Kitamura, 2004 .

Dynamical singularity of the glass transition in molten lithium iodide

H. Miyagawa, S. Itoh, Y. Hiwatari, 1993 .

Molecular dynamics study of binary soft‐sphere mixtures: Jump motions of atoms in the glassy state

J. Hansen, B. Bernu, H. Miyagawa, 1988 .

Molecular dynamics study of binary alloys near the glass transition

H. Miyagawa, Y. Hiwatari, 1990 .

Study of the α and β relaxations in a supercooled fluid via molecular-dynamics simulations

T. Odagaki, M. Takasu, J. Matsui, 1994 .

Molecular-Dynamics Simulations for the Density Autocorrelation Function in a Supercooled Fluid Phase

M. Takasu, H. Miyagawa, Y. Hiwatari, 1994 .

Calculation of the generalized susceptibility for a highly supercooled fluid through molecular-dynamics simulation

T. Odagaki, J. Matsui, H. Miyagawa, 1994 .

Relaxation of the Incoherent Density-Density Correlation Functions of Binary Soft-Sphere Glasses and Jump Motion of Atoms Near the Glass Transition

J. Hansen, B. Bernu, G. Pastore, 1989 .

Dynamical singularities near the liquid-glass transition: Theory and molecular dynamics study

T. Odagaki, H. Miyagawa, Y. Hiwatari, 1991 .

Farnesyl pyrophosphate regulates adipocyte functions as an endogenous PPARγ agonist

T. Kawada, Hiroyuki Nagai, S. Ebisu, 2011, The Biochemical journal.

Molecular-Dynamics Study for the Glass Transition in LiI

H. Miyagawa, S. Itoh, Y. Hiwatari, 1991 .

Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations

Nobuaki Miyakawa, Takashi Amisaki, Hitoshi Ikeda, 1999, J. Comput. Chem..

Gas Interchange between a Bubble and Continuous Phase in Gas-Solid Fluidized Bed

R. Matsuno, H. Miyagawa, R. Toei, 1968 .

Dynamical correlations in binary soft-sphere glasses

H. Miyagawa, Y. Hiwatari, 1990 .

Lead identification of novel tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid derivative as a potent heparanase-1 inhibitor.

Sayaka Kato, H. Kakinuma, Sota Kato, 2022, Bioorganic & medicinal chemistry letters.

Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method

Takashi Amisaki, Kunihiro Kitamura, Shinjiro Toyoda, 2003, J. Comput. Chem..

A study of water–water interactions in hydrophobic association by a molecular dynamics simulation with an optimized umbrella sampling method

Kunihiro Kitamura, Hiroh Miyagawa, Naoki Tsunekawa, 2002 .

Fast lipid disorientation at the onset of membrane fusion revealed by molecular dynamics simulations.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 2001, Biophysical journal.

Structure-based lead optimization to improve potency and selectivity of a novel tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid series of heparanase-1 inhibitor.

H. Kakinuma, H. Miyagawa, Mayumi Endo, 2023, Bioorganic & medicinal chemistry.

Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 2000, Biophysical journal.