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Takayuki Tsukamoto

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Chemical Physics Letters|February 18, 2010
A combined DFT/Green's function study on electrical conductivity through DNA duplex between Au electrodesTakayuki Tsukamoto, Yasuyuki Ishikawa, Yasuo Sengoku, et al.
Chemical Physics Letters|June 13, 2008
Hybridization energies of double strands composed of DNA, RNA, PNA and LNATakayuki Natsume, Yasuyuki Ishikawa, Kenichi Dedachi, et al.
Chemical Physics Letters|August 25, 2009
Effect of base mismatch on the electronic properties of DNA-DNA and LNA-DNA double strands: Density-functional theoretical calculationsTakayuki Natsume, Yasuyuki Ishikawa, Kenichi Dedachi, et al.
Chemical Physics Letters|July 10, 2009
A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplexTakayuki Tsukamoto, Yasuyuki Ishikawa, Takayuki Natsume, et al.
The Journal of Physical Chemistry. A|February 17, 2009
On the mechanism of the mutagenic action of 5-bromouracil: a DFT study of uracil and 5-bromouracil in a water clusterVictor I Danilov, Tanja van Mourik, Noriyuki Kurita, et al.
Journal of Molecular Graphics & Modelling|March 8, 2013
Three- and four-body corrected fragment molecular orbital calculations with a novel subdividing fragmentation method applicable to structure-based drug designChiduru Watanabe, Kaori Fukuzawa, Yoshio Okiyama, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Chemical Physics Letters|February 18, 2010
A combined DFT/Green's function study on electrical conductivity through DNA duplex between Au electrodesTakayuki Tsukamoto, Yasuyuki Ishikawa, Yasuo Sengoku, et al.
Chemical Physics Letters|June 13, 2008
Hybridization energies of double strands composed of DNA, RNA, PNA and LNATakayuki Natsume, Yasuyuki Ishikawa, Kenichi Dedachi, et al.
Chemical Physics Letters|August 25, 2009
Effect of base mismatch on the electronic properties of DNA-DNA and LNA-DNA double strands: Density-functional theoretical calculationsTakayuki Natsume, Yasuyuki Ishikawa, Kenichi Dedachi, et al.
Chemical Physics Letters|July 10, 2009
A combined molecular dynamics/density-functional theoretical study on the structure and electronic properties of hydrating water molecules in the minor groove of decameric DNA duplexTakayuki Tsukamoto, Yasuyuki Ishikawa, Takayuki Natsume, et al.
The Journal of Physical Chemistry. A|February 17, 2009
On the mechanism of the mutagenic action of 5-bromouracil: a DFT study of uracil and 5-bromouracil in a water clusterVictor I Danilov, Tanja van Mourik, Noriyuki Kurita, et al.
Journal of Molecular Graphics & Modelling|March 8, 2013
Three- and four-body corrected fragment molecular orbital calculations with a novel subdividing fragmentation method applicable to structure-based drug designChiduru Watanabe, Kaori Fukuzawa, Yoshio Okiyama, et al.
Pageof 1