Noriaki Okimoto

1PT188 Improvement of sampling efficiency through combined use of molecular dynamics simulations with implicit and explicit solvent models(The 50th Annual Meeting of the Biophysical Society of Japan)

Makoto Taiji, Hiroko X. Kondo, Noriaki Okimoto, 2012 .

Assessment and acceleration of binding energy calculations for protein–ligand complexes by the fragment molecular orbital method

Makoto Taiji, Takao Otsuka, Noriaki Okimoto, 2015, J. Comput. Chem..

2P297 Computer-Aided Peptide Design : Application to biomolecules(The 48th Annual Meeting of the Biophysical Society of Japan)

Makoto Taiji, Noriaki Okimoto, Junya Yamagishi, 2010 .

A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3

Ryutaro Himeno, Makoto Taiji, Tetsu Narumi, 2006, SC.

Petascale molecular dynamics simulation using the fast multipole method on K computer

Huda Ibeid, Makoto Taiji, Rio Yokota, 2014, Comput. Phys. Commun..

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations

Makoto Taiji, Tetsu Narumi, Yousuke Ohno, 2009, PLoS Comput. Biol..

A new set of atomic radii for accurate estimation of solvation free energy by Poisson–Boltzmann solvent model

Makoto Taiji, Gentaro Morimoto, Noriaki Okimoto, 2014, J. Comput. Chem..