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Mathematical modelling of pirimidine photodimerization in polynucleotides. / Mardanov, K. A.; Pismak, Yu M.; Rapoport, V. L.

In: Computers and Mathematics with Applications, Vol. 34, No. 7-8, 01.10.1997, p. 911-922.

Research output: Contribution to journalArticlepeer-review

Harvard

Mardanov, KA, Pismak, YM & Rapoport, VL 1997, 'Mathematical modelling of pirimidine photodimerization in polynucleotides', Computers and Mathematics with Applications, vol. 34, no. 7-8, pp. 911-922.

APA

Mardanov, K. A., Pismak, Y. M., & Rapoport, V. L. (1997). Mathematical modelling of pirimidine photodimerization in polynucleotides. Computers and Mathematics with Applications, 34(7-8), 911-922.

Vancouver

Mardanov KA, Pismak YM, Rapoport VL. Mathematical modelling of pirimidine photodimerization in polynucleotides. Computers and Mathematics with Applications. 1997 Oct 1;34(7-8):911-922.

Author

Mardanov, K. A. ; Pismak, Yu M. ; Rapoport, V. L. / Mathematical modelling of pirimidine photodimerization in polynucleotides. In: Computers and Mathematics with Applications. 1997 ; Vol. 34, No. 7-8. pp. 911-922.

BibTeX

@article{0c97d24323c04ebf9e6f50c5858f5af2,
title = "Mathematical modelling of pirimidine photodimerization in polynucleotides",
abstract = "Three models of the interaction of UV radiation with one-chain pirimidine polynucleotide with a consideration of two possible types of contacts between closest bases (two types of initial dimers) and phenomenon of the excitation energy delocalization with/without the inclusion of the photodimers into the delocalization area are presented. The consideration of the two types of contacts and the inclusion of the photodimers into the delocalization area are made for the first time. In the frame of the models, which differ by the character of the excitation energy transfer to the photodimer, the dynamics of the photodimer accumulation in the polynucleotide under radiation and the dependence of the stationary concentration of the photodimers on the length of the delocalization were investigated for different types of the initial dimers without the heat equilibrium between initial dimers. It is shown that the inclusion of the photodimers into the delocalization area results in significant decrease of the equilibrium concentration of the photodimers. The consideration of the heat equilibrium between initial dimers does not break the effect. The proposed models with the energy transfer to the photodimer may describe the photoprocesses in the DNA of spores and some bacterium, which are highly resistant to the UV radiation.",
keywords = "Excitation energy delocalization, Photodimerization, Polynucleotides",
author = "Mardanov, {K. A.} and Pismak, {Yu M.} and Rapoport, {V. L.}",
year = "1997",
month = oct,
day = "1",
language = "English",
volume = "34",
pages = "911--922",
journal = "Computers and Mathematics with Applications",
issn = "0898-1221",
publisher = "Elsevier",
number = "7-8",

}

RIS

TY - JOUR

T1 - Mathematical modelling of pirimidine photodimerization in polynucleotides

AU - Mardanov, K. A.

AU - Pismak, Yu M.

AU - Rapoport, V. L.

PY - 1997/10/1

Y1 - 1997/10/1

N2 - Three models of the interaction of UV radiation with one-chain pirimidine polynucleotide with a consideration of two possible types of contacts between closest bases (two types of initial dimers) and phenomenon of the excitation energy delocalization with/without the inclusion of the photodimers into the delocalization area are presented. The consideration of the two types of contacts and the inclusion of the photodimers into the delocalization area are made for the first time. In the frame of the models, which differ by the character of the excitation energy transfer to the photodimer, the dynamics of the photodimer accumulation in the polynucleotide under radiation and the dependence of the stationary concentration of the photodimers on the length of the delocalization were investigated for different types of the initial dimers without the heat equilibrium between initial dimers. It is shown that the inclusion of the photodimers into the delocalization area results in significant decrease of the equilibrium concentration of the photodimers. The consideration of the heat equilibrium between initial dimers does not break the effect. The proposed models with the energy transfer to the photodimer may describe the photoprocesses in the DNA of spores and some bacterium, which are highly resistant to the UV radiation.

AB - Three models of the interaction of UV radiation with one-chain pirimidine polynucleotide with a consideration of two possible types of contacts between closest bases (two types of initial dimers) and phenomenon of the excitation energy delocalization with/without the inclusion of the photodimers into the delocalization area are presented. The consideration of the two types of contacts and the inclusion of the photodimers into the delocalization area are made for the first time. In the frame of the models, which differ by the character of the excitation energy transfer to the photodimer, the dynamics of the photodimer accumulation in the polynucleotide under radiation and the dependence of the stationary concentration of the photodimers on the length of the delocalization were investigated for different types of the initial dimers without the heat equilibrium between initial dimers. It is shown that the inclusion of the photodimers into the delocalization area results in significant decrease of the equilibrium concentration of the photodimers. The consideration of the heat equilibrium between initial dimers does not break the effect. The proposed models with the energy transfer to the photodimer may describe the photoprocesses in the DNA of spores and some bacterium, which are highly resistant to the UV radiation.

KW - Excitation energy delocalization

KW - Photodimerization

KW - Polynucleotides

UR - http://www.scopus.com/inward/record.url?scp=0031251121&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0031251121

VL - 34

SP - 911

EP - 922

JO - Computers and Mathematics with Applications

JF - Computers and Mathematics with Applications

SN - 0898-1221

IS - 7-8

ER -

ID: 41387833