H. Miyagawa

发表

X-ray crystal structure determination and molecular dynamics simulation of prophospholipase A2 inhibited by amide-type substrate analogues.

K. Tomoo, S. Katsumura, T. Ishida, 1997, Biochimica et biophysica acta.

Molecular dynamics simulations of bovine cathepsin B and its complex with CA074.

K. Tomoo, T. Ishida, S. Sumiya, 2000, Chemical & pharmaceutical bulletin.

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

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

Structural features of human initiation factor 4E, studied by X-ray crystal analyses and molecular dynamics simulations.

K. Tomoo, K. Miura, T. Ishida, 2003, Journal of molecular biology.

Structural basis for mRNA Cap-Binding regulation of eukaryotic initiation factor 4E by 4E-binding protein, studied by spectroscopic, X-ray crystal structural, and molecular dynamics simulation methods.

Toshimasa Ishida, Kunihiro Kitamura, Kin-ichiro Miura, 2005, Biochimica et biophysica acta.

Importance of C‐terminal flexible region of 4E‐binding protein in binding with eukaryotic initiation factor 4E

K. Tomoo, T. Ishida, H. Miyagawa, 2008, FEBS letters.

Effect of N-terminal region of eIF4E and Ser65-phosphorylation of 4E-BP1 on interaction between eIF4E and 4E-BP1 fragment peptide.

K. Tomoo, T. Ishida, H. Miyagawa, 2006, Journal of biochemistry.

Crystal structure and molecular dynamics simulation of ubiquitin-like domain of murine parkin.

K. Tomoo, T. Ishida, A. Yamano, 2008, Biochimica et biophysica acta.

Hydrogen Bonding of Water to Phosphatidylcholine in the Membrane As Studied by a Molecular Dynamics Simulation: Location, Geometry, and Lipid-Lipid Bridging via Hydrogen-Bonded Water

A. Kusumi, M. Pasenkiewicz-Gierula, H. Miyagawa, 1997 .

Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 1999, Biophysical journal.

Application of a high‐performance, special‐purpose computer, GRAPE‐2A, to molecular dynamics

Shigeru Endo, Toshikazu Ebisuzaki, Tomoyoshi Ito, 1994, J. Comput. Chem..

Molecular Dynamics Simulations of Bovine Cathepsin B and Its Complex with CA 074

K. Tomoo, T. Ishida, S. Sumiya, 2000 .

A special‐purpose computer for molecular dynamics: GRAPE‐2A

T Ito, T Fukushige, J Makino, 1994, Proteins.

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

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

Intermolecular Association Model of Antifungal Polyene Macrolide via Concerted =C-H...O Interactions: X-ray Crystal Structure Analysis and Ab Initio Molecular-Orbital Calculations of Chainin

T. Ishida, Y. Igarashi, H. Miyagawa, 2006 .