Molecular dynamics of the 5S rRNA loop E
Autoři | |
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Rok publikování | 2002 |
Druh | Článek ve sborníku |
Konference | Chemometrics |
Fakulta / Pracoviště MU | |
Citace | |
Obor | Biofyzika |
Klíčová slova | molecular dynamics simulations; Loop E motifs; non-Watson-Crick base pairs; ordered hydration; 5S rRNA. |
Popis | Internal loops are common elements of RNA secondary structure. They often form binding sites for metals, proteins and other RNAs. To under-stand the effects of internal loops on RNA structure and function, we have carried out molecular dynamics simula-tions on two RNA Eloop motifs |
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