Prediction of 3D RNA Structures from Sequence Using Energy Landscapes of RNA Dimers: Application to RNA Tetraloops

Access to the three-dimensional structure of RNA enables an ability to gain a more profound understanding of its biological mechanisms, as well as the ability to design RNA-targeting drugs, which can take advantage of the unique chemical environment imposed by a folded RNA structure. Due to the dyna...

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Vydané v:	Journal of chemical theory and computation Ročník 20; číslo 10; s. 4363
Hlavní autori:	Riveros, Ivan Isaac, Yildirim, Ilyas
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States 28.05.2024
Predmet:	Algorithms Dimerization Nucleic Acid Conformation RNA - chemistry Thermodynamics
ISSN:	1549-9626, 1549-9626
On-line prístup:	Zistit podrobnosti o prístupe
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