Minoru Sakurai

According to our database, Minoru Sakurai authored at least 8 papers between 1994 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

Development of an ATP force field for coarse-grained simulation of ATPases and its application to the maltose transporter.

Ryosuke Hirano, Tsubasa Yabuchi, Minoru Sakurai, Tadaomi Furuta

J. Comput. Chem., 2019

2012

Evaluation of protein-ligand binding free energy focused on its entropic components [J. Comp. Chem. 33, 550-560].

Shuntaro Chiba, Yuichi Harano, Roland Roth, Masahiro Kinoshita, Minoru Sakurai

J. Comput. Chem., 2012

Evaluation of protein-ligand binding free energy focused on its entropic components.

Shuntaro Chiba, Yuichi Harano, Roland Roth, Masahiro Kinoshita, Minoru Sakurai

J. Comput. Chem., 2012

2006

Linear-scaling molecular orbital calculations for the pKa values of ionizable residues in proteins.

Kazuki Ohno, Minoru Sakurai

J. Comput. Chem., 2006

Accurate evaluation of the absorption maxima of retinal proteins based on a hybrid QM/MM method.

Azuma Matsuura, Hiroyuki Sato, Hirohiko Houjou, Shino Saito, Tomohiko Hayashi, Minoru Sakurai

J. Comput. Chem., 2006

2005

A quantum chemical method for rapid optimization of protein structures.

Mitsuhito Wada, Minoru Sakurai

J. Comput. Chem., 2005

1995

An Application of the Reaction Field Theory to Hydrated Metal Cations in the Framework of the MNDO, AM1, and OM3 Methods.

Takao Furuki, Minoru Sakurai, Yoshio Inoue

J. Comput. Chem., 1995

1994

General Parameterization of a Reaction Field Theory Combined with the Boundary Element Method.

Takao Furuki, Akihiro Umeda, Minoru Sakurai, Yoshio Inoue, Riiciro Chujo, Kazuaki Harata

J. Comput. Chem., 1994