Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Thiocytosine"'
Autor:
Yağmur Özhan, Zhan-Guo Gao, Zafer Şahin, Leyla Yurttaş, Şeref Demirayak, Sevde Nur Biltekin, Barkın Berk, Hande Sipahi, Kenneth A. Jacobson
Publikováno v:
Eur J Med Chem
Thiouracil and thiocytosine are important heterocyclic pharmacophores having pharmacological diversity. Antitumor and antiviral activity is commonly associated with thiouracil and thiocytosine derivatives, which are well known fragments for adenosine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfe0b76b26cb6e220b225ebbb4183035
https://europepmc.org/articles/PMC7880896/
https://europepmc.org/articles/PMC7880896/
Akademický článek
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Akademický článek
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Autor:
Paola Bonaccorsi, Orazio Romeo, Caterina Faggio, Anna Barattucci, Giuseppe Criseo, Teresa Papalia
Publikováno v:
Journal of Sulfur Chemistry. 36:317-325
Antibiotic resistance is a worldwide problem. The synthesis and evaluation of new antimicrobial compounds, without cytotoxicity against human cells, are highly desired. In this paper, the preparation of a class of pyrimidine-derived disulfides is des
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0d3ec04313707e3cefe5315a8ff2f6e
https://doi.org/10.1080/17415993.2015.1024679
https://doi.org/10.1080/17415993.2015.1024679
Akademický článek
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Autor:
Gomzi, Vjeran, Herak, Janko
The g-tensor parameters for thiocytosine radical in crystal matrices have been calculated with the use of the B3LYP/6-311G(2d, p) density-functional (DFT) method and basis set (BS) both for geometry optimizations and single point calculations. The th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::09141c63117225fd76f953d01ec39ab2
https://www.bib.irb.hr/271895
https://www.bib.irb.hr/271895
The title compound (systematic name: 6-amino-2-thioxo-2, 3-dihydropyrimidin-1-ium chloride), C4H6N3S+ Cl- has two cations and two anions in the asymmetric unit. The two cations have nearly the same structure. Both are nearly planar, the largest dista
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbae3014070ec02e97817502a1558420
https://www.bib.irb.hr/221900
https://www.bib.irb.hr/221900
Autor:
Gomzi, Vjeran, Herak, Janko
The excess electrons or holes in nucleic acids and related systems of stacked bases are trapped at sites determined by their electronic properties. The trapping sites for holes are determined predominantly by the lowest vertical ionization potentials
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::291b0c8c16625878a0b1c2a3b888dcbe
https://www.bib.irb.hr/857108
https://www.bib.irb.hr/857108
Autor:
Gomzi, Vjeran, Herak, Janko
It has been shown that thioguanine and thiocytosine are good hole traps when replacing regular nucleic-acid bases in the DNA model systems. The molecular systems of selected nucleic-acid constituents offer a variety of base arrangements, and make goo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::5c7424ea5e8663355b72e5af3f43fd50
https://www.bib.irb.hr/857106
https://www.bib.irb.hr/857106
Autor:
Gomzi, Vjeran, Herak, N. Janko
Thioguanine and thiocytosine are good hole traps when replacing regular nucleic-acid bases in the DNA model systems.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::d9690b8f1b03e8cfe8b4f30f363250d9
https://www.bib.irb.hr/159882
https://www.bib.irb.hr/159882