Kunihiro Kitamura

发表

Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties

Umpei Nagashima, Kazutoshi Tanabe, Hajime Takashima, 1999, J. Comput. Chem..

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

Takashi Amisaki, Hitoshi Ikeda, Kunihiro Kitamura, 1999 .

A novel parallel algorithm for large‐scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm

Umpei Nagashima, Nobuaki Miyakawa, Kazutoshi Tanabe, 2002, J. Comput. Chem..

Job allocation process in a parallel processing method and parallel processing methods

Nobuaki Miyakawa, Hajime Takashima, Kunihiro Kitamura, 2001 .

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..

Computing Methods for the Auxiliary s-type Integrals [0](m) by a Molecular Orbital Special-Purpose Machine MOEngine

Nobuaki Miyakawa, Takashi Amisaki, Kazutoshi Tanabe, 2001 .

Digital Transmission. Development of a Digital Optical FPU.

Kazuhiko Wakamori, Keigo Majima, Kunihiro Kitamura, 1998 .

1K1645 Molecular dynamics simulations of proteins using dedicated hardware in conjunction with fast algorithms

Takashi Amisaki, Kunihiro Kitamura, Shinjiro Toyoda, 2002 .

MOE: A Special-Purpose Parallel Computer for High-Speed, Large-Scale Molecular Orbital Calculation

Umpei Nagashima, Koji Hashimoto, Kazuaki Murakami, 1999, SC.

SYSTEMATIC INFORMATION RETRIEVAL AND DIRECTIONAL DATA ANALYSIS OF OLIGOPEPTIDE UNITS IN PROTEIN DATA BANK

Kunihiro Kitamura, Masao Kakudo, Yasumasa Baba, 1981 .

Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β

Ryutaro Himeno, Kunihiro Kitamura, Shigeho Noda, 2014, J. Chem. Inf. Model..

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

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

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..

Is large‐scale ab initio Hartree‐Fock calculation chemically accurate? Toward improved calculation of biological molecule properties

Kazutoshi Tanabe, Umpei Nagashima, Hajime Takashima, 1999 .

Crystal structure of papain-E64-c complex. Binding diversity of E64-c to papain S2 and S3 subsites.

Toshimasa Ishida, Masatoshi Inoue, Kunihiro Kitamura, 1992 .

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.

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 .

Rapid computation of all sets of electron-repulsion integrals for large-scale molecules

Hajime Takashima, Kunihiro Kitamura, 2003 .

Development of MOE (molecular orbital calculation engine)

Kazuaki Murakami, Takashi Amisaki, Kazutoshi Tanabe, 1999 .

How does the Electrostatic Force Cut-Off Generate Non-uniform Temperature Distributions in Proteins?

Kunihiro Kitamura, Hiroh Miyagawa, Koji Oda, 1996 .