Hideaki Fujitani

High-Level ab Initio Calculations To Improve Protein Backbone Dihedral Parameters.

Hideaki Fujitani, Azuma Matsuura, Sino Sakai, 2009, Journal of chemical theory and computation.

Molecular Dynamics Simulation for Drug Development

Hideaki Fujitani, 2017 .

Molecular dynamics analysis to evaluate docking pose prediction

Hideaki Fujitani, Takefumi Yamashita, H. Fujitani, 2016, Biophysics and physicobiology.

Transferable atomic-type orbital basis sets for solids

Hideaki Fujitani, Andrew P. Horsfield, Steven D. Kenny, 2000 .

Calculation of absolute free energy of binding for theophylline and its analogs to RNA aptamer using nonequilibrium work values

Hideaki Fujitani, Yoshiaki Tanida, Masakatsu Ito, 2007 .