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The role mechanism of iron and manganese superoxide dismutases studied by theoretical calculations

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F06%3A00048487" target="_blank" >RIV/61388963:_____/06:00048487 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    The role mechanism of iron and manganese superoxide dismutases studied by theoretical calculations

  • Original language description

    The detailed reaction mechanism of Iron and Manganese Superoxide Dismutases was studied using DFT methods and realistic active site model.

  • Czech name

    Teoretické výpočty reakčního mechanismu Fe- a Mn-superoxid dismutáz

  • Czech description

    Pomocí DFT metod byl detailně studován reakční mechanismus Fe- a Mn-superoxid dismutáz na realistickém modelu aktivního místa.

Classification

  • Type

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

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/LC512" target="_blank" >LC512: Center for biomolecules and complex molecular systems</a><br>

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2006

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Computational Chemistry

  • ISSN

    0192-8651

  • e-ISSN

  • Volume of the periodical

    27

  • Issue of the periodical within the volume

    12

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    17

  • Pages from-to

    1398-1414

  • UT code for WoS article

  • EID of the result in the Scopus database