Numerical Modeling of the Charge Transfer Along 1D Molecular Chain “Donor-Bridge-Acceptor” at T = 300 K-Reference-Cited by-同舟云学术

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Numerical Modeling of the Charge Transfer Along 1D Molecular Chain “Donor-Bridge-Acceptor” at T = 300 K

Published:2019 Issue: Volume: Page:225-232
ISSN:0302-9743
Container-title:Finite Difference Methods. Theory and Applications
language:
Short-container-title:

Author:

Fialko Nadezhda^ORCID,Lakhno Victor D.^ORCID

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-030-11539-5_24

Reference21 articles.

1. Lakhno, V.: DNA nanobioelectronics. Int. J. Quantum Chem. 108(11), 1970–1981 (2008)

2. Offenhousser, A., Rinaldi, R. (eds.): Nanobioelectronics - for Electronics, Biology, and Medicine. Springer, New York (2009). https://doi.org/10.1007/978-0-387-09459-5

3. Demple, B., Harrison, L.: Repair of oxidative damage to DNA: enzymology and biology. Annu. Rev. Biochem. 63, 915–948 (1994)

4. Loft, S., Poulsen, H.: Cancer risk and oxidative DNA damage in man. J. Mol. Med. 74(6), 297–312 (1996)

5. Meggers, E., Michel-Beyerle, M., Giese, B.: Sequence dependent long range hole transport in DNA. J. Am. Chem. Soc. 120(49), 12950–12955 (1998)

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1. Simulation of charge transfer in GA...AGGG nucleotide chains;Proceedings of the International Conference "Mathematical Biology and Bioinformatics";2020-11-01

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