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Tatsuya Nakano
2000 – 2009
- 2009
[j7]Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano: Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation. Journal of Computational Chemistry 30(1): 40-50 (2009)- 2007
[j6]Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka: Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study. Journal of Computational Chemistry 28(13): 2237-2239 (2007)- 2006
[j5]Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka: Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study. Journal of Computational Chemistry 27(8): 948-960 (2006)
[j4]Shinji Amari, Masahiro Aizawa, Junwei Zhang, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano: VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening. Journal of Chemical Information and Modeling 46(1): 221-230 (2006)- 2005
[j3]Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, Kotoko Nakata, Tsuguchika Kaminuma, Tatsuya Nakano: Ab initio quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method. Journal of Computational Chemistry 26(1): 1-10 (2005)- 2004
[j2]Junwei Zhang, Masahiro Aizawa, Shinji Amari, Yoshio Iwasawa, Tatsuya Nakano, Kotoko Nakata: Development of KiBank, a database supporting structure-based drug design. Computational Biology and Chemistry 28(5-6): 401-407 (2004)- 2002
[j1]Kotoko Nakata, Takako Takai-Igarashi, Tatsuya Nakano, Tsuguchika Kaminuma: An Integrated Receptor Database (IRDB). Data Science Journal 1(2): 140-145 (2002)- 2001
[c1]Yuichi Inadomi, Tatsuya Nakano, Kazuo Kitaura, Umpei Nagashima: Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer. HPCN Europe 2001: 569-572
Coauthor Index
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last updated on 2012-09-10 15:52 CEST by the dblp team



