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ORCIDTakashi Amisaki
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2020 – today
- 2024
[j6]Takashi Amisaki
:
Multilevel superposition for deciphering the conformational variability of protein ensembles. Briefings Bioinform. 25(3) (2024)
2000 – 2009
- 2007
- [j5]Takashi Amisaki, Shin-ichi Fujiwara:
Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins. Inf. Media Technol. 2(1): 6-16 (2007) - 2004
- [c2]Takashi Amisaki, Shin-ichi Fujiwara:
Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers. SAINT Workshops 2004: 616-622 - 2003
- [j4]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): 582-592 (2003) - 2000
- [j3]Takashi Amisaki:
Precise and efficient Ewald summation for periodic fast multipole method. J. Comput. Chem. 21(12): 1075-1087 (2000)
1990 – 1999
- 1999
- [j2]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): 185-199 (1999) - [c1]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: 58 - 1995
- [j1]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): 1120-1130 (1995)
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