Tatsuya Nakano

According to our database, Tatsuya Nakano authored at least 9 papers between 2001 and 2020.

Collaborative distances:

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

2020

Fragmentation at sp2 carbon atoms in fragment molecular orbital method.

Yoshinobu Akinaga, Koichiro Kato, Tatsuya Nakano, Kaori Fukuzawa, Yuji Mochizuki

J. Comput. Chem., 2020

2009

Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.

Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano

J. Comput. Chem., 2009

2007

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab <i>initio</i> fragment molecular orbital study.

Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka

J. Comput. Chem., 2007

2006

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, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano

J. Chem. Inf. Model., 2006

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study.

Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka

J. Comput. Chem., 2006

2005

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

Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, Kotoko Nakata, Tsuguchika Kaminuma, Tatsuya Nakano

J. Comput. Chem., 2005

2004

Development of KiBank, a database supporting structure-based drug design.

Junwei Zhang, Masahiro Aizawa, Shinji Amari, Yoshio Iwasawa, Tatsuya Nakano, Kotoko Nakata

Comput. Biol. Chem., 2004

2002

An Integrated Receptor Database (IRDB).

Kotoko Nakata, Takako Takai-Igarashi, Tatsuya Nakano, Tsuguchika Kaminuma

Data Sci. J., 2002

2001

Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.

Yuichi Inadomi, Tatsuya Nakano, Kazuo Kitaura, Umpei Nagashima

Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001