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of 193
pro vyhledávání: '"V.I. Poltev"'
Autor:
A. Deriabina, Francisco Rivas, V.I. Poltev, E. Gonzalez, V. Dominguez, Dolores Garcia, V. Vázquez-Báez, Victor M. Anisimov
Publikováno v:
Advances in Quantum Systems in Chemistry, Physics, and Biology ISBN: 9783030349400
Being the main molecule of life, DNA has a simple chemical structure that is surprisingly fit to the important biological functions that it performs. In spite of its simplicity, the molecular organization of DNA as a linear copolymer of four nucleoti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bdc2b090c7a2796dc2cd7681fdb6790
https://doi.org/10.1007/978-3-030-34941-7_12
https://doi.org/10.1007/978-3-030-34941-7_12
Autor:
V.I. Poltev, Alexandra Deriabina, Dolores Garcia, N. A. Polteva, C. Sanchez, E. Gonzalez, Victor M. Anisimov, Francisco Rivas
Publikováno v:
Biophysics. 61:217-226
It is generally accepted that the important characteristic features of the Watson-Crick duplex originate from the molecular structure of its subunits. However, it still remains to elucidate what properties of each subunit are responsible for the sign
Autor:
Victor M. Anisimov, V.I. Poltev, N. A. Polteva, E. Gonzalez, Francisco Rivas, V. Dominguez, Alexandra Deriabina, Dolores Garcia
Publikováno v:
Journal of molecular modeling. 24(2)
Deciphering the mechanism of functioning of DNA as the carrier of genetic information requires identifying inherent factors determining its structure and function. Following this path, our previous DFT studies attributed the origin of unique conforma
Autor:
Victor I. Danilov, V.I. Poltev, Agata Jurkiewicz, Victor M. Anisimov, Alexandra Deriabina, Francisco Rivas, N. A. Polteva, Dolores Garcia, E. Gonzalez, Andrzej Leś
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 912:53-59
DFT studies of desoxydinucleoside monophosphate complexes with Na-ions (dDMPs), using DGAUSS and ADF software reveal that the characteristic B-type conformation of DNA duplexes is initially predisposed in single strand in the form of a local minimum.
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 110:460-465
Interactions with water molecules are important for the stabilization of three-dimensional structures of nucleic acids and for their functioning. The first hydration shells of macromolecules can be considered as structural parts of nucleic acid. We p
Autor:
V.I. Poltev, A.V. Teplukhin, E. Gonzalez-Jiménez, E. López-Apresa, S.V. Filippov, I. Castro-Valdez
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 493:301-308
To approach the quantitative understanding of hydration contribution to the accuracy of nucleic acid biosynthesis, a computer simulation has been performed to study the hydration characteristics for individual atoms of DNA bases and various AT and GC
Publikováno v:
FEBS Letters. 167:245-248
The results of a Monte Carlo study of the hydration of a uracil molecule, its stacked and H-bonded dimers are presented. It is shown that the formation of the stacked dimer is mainly governed by the energetically favourable change of water structure
Publikováno v:
FEBS Letters. (2):325-328
The results of a Monte Carlo study of the hydration of a thymine molecule, its stacked and H-bonded dimers are presented. It is shown that the stacking interactions of thymine molecules in water arise mainly due to the increase in the water—water i
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Akademický článek
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