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Modified Amber Force Field Correctly Models the Conformational Preference for Tandem GA pairs in RNA

[Image: see text] Molecular mechanics with all-atom models was used to understand the conformational preference of tandem guanine-adenine (GA) noncanonical pairs in RNA. These tandem GA pairs play important roles in determining stability, flexibility, and structural dynamics of RNA tertiary structur...

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Detalles Bibliográficos
Autores principales:	Aytenfisu, Asaminew H., Spasic, Aleksandar, Seetin, Matthew G., Serafini, John, Mathews, David H.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2014
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3985902/ https://www.ncbi.nlm.nih.gov/pubmed/24803859 http://dx.doi.org/10.1021/ct400861g

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