Tatsuya Nakano

12 papers C 1Journal 10Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet Model.
J. Comput. Chem.
Hideo Doi, Tatsuya Nakano, Kota Sakakura, Kazuki Akisawa, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Satoshi Ohshima, Takahiro Katagiri, Yuji Mochizuki
2024 J jnl
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.
J. Chem. Inf. Model.
Koji Okuwaki, Naoki Watanabe, Koichiro Kato, Chiduru Watanabe, Naofumi Nakayama, Akifumi Kato, Yuji Mochizuki, Tatsuya Nakano, Teruki Honma, Kaori Fukuzawa
2024 C conf
Particle Filter Based Pedestrian Tracking Using Point Cloud toward Obstacle Avoidance Control
IECON
Ryota Narita, Tatsuya Nakano, Kazuma Sekiguchi, Kenichiro Nonaka
2024 J jnl
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme.
J. Comput. Chem.
Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
2020 J jnl
Fragmentation at sp2 carbon atoms in fragment molecular orbital method.
J. Comput. Chem.
Yoshinobu Akinaga, Koichiro Kato, Tatsuya Nakano, Kaori Fukuzawa, Yuji Mochizuki
2009 J jnl
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
J. Comput. Chem.
Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano
2007 J jnl
Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab
J. Comput. Chem.
Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka
2006 J jnl
Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study.
J. Comput. Chem.
Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka
2006 J jnl
VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening.
J. Chem. Inf. Model.
Shinji Amari, Masahiro Aizawa, Junwei Zhang, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano
2004 J jnl
Development of KiBank, a database supporting structure-based drug design.
Comput. Biol. Chem.
Junwei Zhang, Masahiro Aizawa, Shinji Amari, Yoshio Iwasawa, Tatsuya Nakano, Kotoko Nakata
2002 J jnl
An Integrated Receptor Database (IRDB).
Data Sci. J.
Kotoko Nakata, Takako Takai-Igarashi, Tatsuya Nakano, Tsuguchika Kaminuma
2001 — conf
Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.
HPCN Europe
Yuichi Inadomi, Tatsuya Nakano, Kazuo Kitaura, Umpei Nagashima