Takashi Amisaki

Publication Activity (10 Years)

Years Active: 1995-2024
Publications (10 Years): 1

Top Topics

Sequence Alignment

Top Venues

Briefings Bioinform.

Publications

Takashi Amisaki
Multilevel superposition for deciphering the conformational variability of protein ensembles. Briefings Bioinform. 25 (3) (2024)
Takashi Amisaki, Shin-ichi Fujiwara
Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins. Inf. Media Technol. 2 (1) (2007)
Takashi Amisaki, Shin-ichi Fujiwara
Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers. SAINT Workshops (2004)
Takashi Amisaki, Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura
Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method. J. Comput. Chem. 24 (5) (2003)
Takashi Amisaki
Precise and efficient Ewald summation for periodic fast multipole method. J. Comput. Chem. 21 (12) (2000)
Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hashimoto, Hitoshi Ikeda, Akihiro Kusumi, Nobuaki Miyakawa
Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations. J. Comput. Chem. 20 (2) (1999)
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
MOE: A Special-Purpose Parallel Computer for High-Speed, Large-Scale Molecular Orbital Calculation. SC (1999)
Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, Kunihiro Kitamura
Error Evaluation in the Disign of a Special-Purpose Processor That Calculates Nonbonded Forces in Molecular Dynamics Simulations. J. Comput. Chem. 16 (9) (1995)