Kaori Fukuzawa

Fragment molecular orbital method: use of approximate electrostatic potential

Tatsuya Nakano, Tsuguchika Kaminuma, Toshiyuki Sato et al. · Chemical Physics Letters · 2002 · 431 citations

Approximate Electrostatic Potential, Natural Sciences, Computational Chemistry +3

The Translation Inhibitor Rocaglamide Targets a Bimolecular Cavity between eIF4A and Polypurine RNA

Shintaro Iwasaki, W. Iwasaki, Mari Takahashi et al. · Molecular Cell · 2018 · 198 citations · Full text

Translation Inhibitor Rocaglamide, Polypurine Rna, Biochemistry +7

VISCANA:  Visualized Cluster Analysis of Protein−Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening

Shinji Amari, Masahiro Aizawa, Junwei Zhang et al. · Journal of Chemical Information and Modeling · 2005 · 157 citations

<i>Ab initio</i> quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method

Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi et al. · Journal of Computational Chemistry · 2004 · 141 citations

Large scale FMO-MP2 calculations on a massively parallel-vector computer

Yuji Mochizuki, Katsumi Yamashita, Tadashi Murase et al. · Chemical Physics Letters · 2008 · 132 citations

Numerical Analysis, Massively-parallel Computing, Hybrid Programming +6