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
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DOI - Digital Object Identifier
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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
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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
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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
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EID of the result in the Scopus database
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