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Effect of Cisplatin Binding on Guanine in Nucleic Acid: An ab initio Study Full article

Journal Journal of Molecular Structure: THEOCHEM
ISSN: 0166-1280
Output data Year: 1997, Volume: 418, Number: 1, Pages: 73-81 Pages count : 9 DOI: 10.1016/S0166-1280(97)00066-3
Tags Ab initio, Antitumour mechanism, Cisplatin, Formamide
Authors Zilberberg I.L. 1 , Avdeev V.I. 1 , Zhidomirov G.M. 1
Affiliations
1 Federal Scientific Center, Boreskov Institute of Catalysis. Pr. Lavrentieva 5, Novosibirsk 630090, Russia

Funding (1)

1 International Science Foundation RBH300

Abstract: To investigate the molecular mechanism of the antitumour activity of cisplatin, ab initio Hartree-Fock pseudo potential calculations have been performed for some Pt(II) complexes with the guanine nucleic base. We propose that cisplatin binding to guanine in DNA leads to a point mutation as the latter is the only change that the nucleic acid could “remember” after replication. Two ways of producing the point mutation are examined. The first is shifting the keto-enol tautomerization of guanine towards the enol form (rare in DNA) in the presence of cisplatin. The second is the action of cisplatin on the guaninecytosine pairing in DNA through binding to the O6 site of guanine which is involved in one of three hydrogen bonds between these nucleic bases. For this purpose the complex of cis-Pt(NH3)32+ and the hydrogen-bonded formamide-formamide pair has been calculated. The results obtained suggest, first, that the keto-enol tautomerization is not subject to crucial change in the presence of cisplatin. Second, it is found that the oxygen of the formamide coordinated by Pt(II) is no longer available for hydrogen bonding with the corresponding part of the complementary molecule. Hence, one can predict that binding of cisplatin to the O6 site of guanine breaks the corresponding hydrogen bond between guanine and cytosine which, in turn, can cause the point mutation.
Cite: Zilberberg I.L. , Avdeev V.I. , Zhidomirov G.M.
Effect of Cisplatin Binding on Guanine in Nucleic Acid: An ab initio Study
Journal of Molecular Structure: THEOCHEM. 1997. V.418. N1. P.73-81. DOI: 10.1016/S0166-1280(97)00066-3 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Nov 6, 1996
Accepted: Feb 7, 1997
Published print: Nov 10, 1997
Published online: Apr 20, 1998
Identifiers:
Web of science: WOS:000071184500008
Scopus: 2-s2.0-0003069051
Elibrary: 13263765
Chemical Abstracts: 1998:407068
OpenAlex: W1978141547
Citing:
DB Citing
Web of science 33
Scopus 41
Elibrary 41
OpenAlex 38
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