N. Futatsugi

发表

Structure and dynamics of RNA polymerase II elongation complex.

Toshikazu Ebisuzaki, Akihiko Konagaya, Makoto Taiji, 2006, Biochemical and biophysical research communications.

Folding Dynamics of 10‐Residue β‐Hairpin Peptide Chignolin

Makoto Taiji, Noriaki Okimoto, Noriyuki Futatsugi, 2007 .

Molecular dynamics simulations of Gly-12-->Val mutant of p21(ras): dynamic inhibition mechanism.

N. Futatsugi, M. Tsuda, N Futatsugi, 2001, Biophysical journal.

Molecular Dynamics Simulations of Prion Proteins-Effect of Ala117 .RAR.Val mutation-

Toshikazu Ebisuzaki, Ryutaro Susukita, Hideaki Furusawa, 2003 .

Cooperative motions of protein and hydration water molecules: molecular dynamics study of scytalone dehydratase.

T. Ebisuzaki, A. Suenaga, Y. Hirano, 2004, Journal of the American Chemical Society.

Novel Mechanism of Interaction of p85 Subunit of Phosphatidylinositol 3-Kinase and ErbB3 Receptor-derived Phosphotyrosyl Peptides*

Akihiko Konagaya, Makoto Taiji, Tetsu Narumi, 2005, Journal of Biological Chemistry.

Ab initio study of the role of lysine 16 for the molecular switching mechanism of Ras protein p21.

N. Futatsugi, M. Tsuda, M. Hata, 1999, Biophysical journal.

Study of the Role of Lysine 16 for the Molecular Switching Mechanism of Ras Protein p 21

N. Futatsugi, M. Tsuda, M. Hata, 1999 .

Molecular dynamics, free energy, and SPR analyses of the interactions between the SH2 domain of Grb2 and ErbB phosphotyrosyl peptides.

Akihiko Konagaya, Makoto Taiji, Tetsu Narumi, 2003, Biochemistry.

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations

Makoto Taiji, Tetsu Narumi, Yousuke Ohno, 2009, PLoS Comput. Biol..

FGF9 monomer/dimer equilibrium regulates extracellular matrix affinity and tissue diffusion

Makoto Taiji, Sachiko Iseki, Haruhiko Koseki, 2009, Nature Genetics.

Protein Explorer: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations

T. Narumi, M. Taiji, Y. Ohno, 2003, ACM/IEEE SC 2003 Conference (SC'03).

Tyr-317 Phosphorylation Increases Shc Structural Rigidity and Reduces Coupling of Domain Motions Remote from the Phosphorylation Site as Revealed by Molecular Dynamics Simulations*

B. Kholodenko, T. Ebisuzaki, A. Konagaya, 2004, Journal of Biological Chemistry.

Nanoscale hydrophobic interaction and nanobubble nucleation.

T. Ebisuzaki, S. Yoo, X. Zeng, 2004, Physical review letters.

A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3

Ryutaro Himeno, Makoto Taiji, Tetsu Narumi, 2006, SC.

Folding dynamics of 10-residue beta-hairpin peptide chignolin.

Makoto Taiji, Tetsu Narumi, Yousuke Ohno, 2007, Chemistry, an Asian journal.