Kunihiro Kitamura

According to our database, Kunihiro Kitamura authored at least 8 papers between 1994 and 2014.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2014

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.

Kunihiro Kitamura, Yunoshin Tamura, Tomokazu Ueki, Koji Ogata, Shigeho Noda, Ryutaro Himeno, Hiroshi Chuman

J. Chem. Inf. Model., 2014

2003

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, Kunihiro Kitamura

J. Comput. Chem., 2003

2002

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

Hajime Takashima, So Yamada, Shigeru Obara, Kunihiro Kitamura, Shinjiro Inabata, Nobuaki Miyakawa, Kazutoshi Tanabe, Umpei Nagashima

J. Comput. Chem., 2002

1999

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

Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hashimoto, Hitoshi Ikeda, Akihiro Kusumi, Nobuaki Miyakawa

J. Comput. Chem., 1999

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

Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima

J. Comput. Chem., 1999

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

Koji Hashimoto, Hiroto Tomita, Koji Inoue, Katsuhiko Metsugi, Kazuaki J. Murakami, Shinjiro Inabata, So Yamada, Nobuaki Miyakawa, Hajime Takashima, Kunihiro Kitamura, Shigeru Obara, Takashi Amisaki, Kazutoshi Tanabe, Umpei Nagashima

Proceedings of the ACM/IEEE Conference on Supercomputing, 1999

1995

Error Evaluation in the Disign of a Special-Purpose Processor That Calculates Nonbonded Forces in Molecular Dynamics Simulations.

Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, Kunihiro Kitamura

J. Comput. Chem., 1995

1994

Application of a High-Performance, Special-Purpose Computer, GRAPE-2A, to Molecular Dynamics.

Junichi Higo, Shigeru Endo, Kuniaki Nagayama, Tomoyoshi Ito, Toshiyuki Fukushige, Toshikazu Ebisuzaki, Daiichiro Sugimoto, Hiroo Miyagawa, Kunihiro Kitamura, Junichiro Makino

J. Comput. Chem., 1994