Molecular dynamics and quantum mechanics of RNA: Conformational and chemical change we can believe in
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081707%3A_____%2F10%3A00340136" target="_blank" >RIV/68081707:_____/10:00340136 - isvavai.cz</a>
Alternative codes found
RIV/61989592:15310/10:10217981 RIV/68081707:_____/10:00373411
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Molecular dynamics and quantum mechanics of RNA: Conformational and chemical change we can believe in
Original language description
Structure and dynamics are both critical to RNA's vital functions in biology. Numerous techniques can elucidate the structural dynamics of RNA, but computational approaches based on experimental data arguably hold the promise of providing the most detail. In this account, we highlight areas wherein molecular dynamics (MD) and quantum mechanical (QM) techniques are applied to RNA.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BO - Biophysics
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Accounts of Chemical Research
ISSN
0001-4842
e-ISSN
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Volume of the periodical
43
Issue of the periodical within the volume
1
Country of publishing house
US - UNITED STATES
Number of pages
8
Pages from-to
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UT code for WoS article
000274289400005
EID of the result in the Scopus database
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