Tatsuya Nakano

According to our database, Tatsuya Nakano authored at least 13 papers between 2001 and 2025.

Collaborative distances:

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

2025

Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet Model.

Hideo Doi, Tatsuya Nakano, Kota Sakakura, Kazuki Akisawa, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Satoshi Ohshima, Takahiro Katagiri, Yuji Mochizuki

J. Comput. Chem., 2025

2024

Geometry Optimization Using the Frozen Domain and Partial Dimer Approaches in the Fragment Molecular Orbital Method: Implementation, Benchmark, and Applications to Protein Ligand-Binding Sites.

Koji Okuwaki, Naoki Watanabe, Koichiro Kato, Chiduru Watanabe, Naofumi Nakayama, Akifumi Kato, Yuji Mochizuki, Tatsuya Nakano, Teruki Honma, Kaori Fukuzawa

J. Chem. Inf. Model., 2024

Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme.

Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki

J. Comput. Chem., 2024

Particle Filter Based Pedestrian Tracking Using Point Cloud toward Obstacle Avoidance Control^*.

Ryota Narita, Tatsuya Nakano, Kazuma Sekiguchi, Kenichiro Nonaka

Proceedings of the 50th Annual Conference of the IEEE Industrial Electronics Society, 2024

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