Noriaki Okimoto

Publication Activity (10 Years)

Years Active: 2006-2015
Publications (10 Years): 1

Top Topics

Accurate Estimation

Molecular Dynamics

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

Takao Otsuka, Noriaki Okimoto, Makoto Taiji
Assessment and acceleration of binding energy calculations for protein-ligand complexes by the fragment molecular orbital method. J. Comput. Chem. 36 (30) (2015)
Junya Yamagishi, Noriaki Okimoto, Gentaro Morimoto, Makoto Taiji
A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent model. J. Comput. Chem. 35 (29) (2014)
Yousuke Ohno, Rio Yokota, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid, Tetsu Narumi, Makoto Taiji
Petascale molecular dynamics simulation using the fast multipole method on K computer. Comput. Phys. Commun. 185 (10) (2014)
Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. PLoS Comput. Biol. 5 (10) (2009)
Tetsu Narumi, Yousuke Ohno, Noriaki Okimoto, Takahiro Koishi, Atsushi Suenaga, Noriyuki Futatsugi, Ryoko Yanai, Ryutaro Himeno, Shigenori Fujikawa, Makoto Taiji, Mitsuru Ikei
Gordon Bell finalists II - A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3. SC (2006)