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Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic acids

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081707%3A_____%2F04%3A00104703" target="_blank" >RIV/68081707:_____/04:00104703 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic acids

  • Original language description

    Binding modes of hydrated Zn2+ and Mg2+ cations to the N7 and O6 positions of guanine have been characterized by state-of-the-art ab initio model calculations. We show how differences in the electronic structure of the cationic complexes, as revealed bygas-phase computations, translate into differences in the biological function of the two studied metals.

  • Czech name

    Interakce hydratovaných divalentních kovových iontů s bázemi nukleových kyselin. Jak dát do vzájemného vztahu data z plynné fáze, situaci v roztoku a vazebnou selektivitu v nukleových kyselinách

  • Czech description

    Vazebné módy hydratovaných kationtů Zn2+ a Mg2+ na pozicích N7 a O6 guaninu byly charakterizovány pomocí nejmodernějších ab initio metod. Ukázali jsme, že rozdíly v elektronové struktuře těchto komplexů, jak plyne z výpočtů v plynné fázi, se promítají dorozdílů v biologické funkci těchto dvou kovů.

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    BO - Biophysics

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2004

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Physical Chemistry Chemical Physics

  • ISSN

    1463-9076

  • e-ISSN

  • Volume of the periodical

    6

  • Issue of the periodical within the volume

    10

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    9

  • Pages from-to

    2772-2780

  • UT code for WoS article

  • EID of the result in the Scopus database