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Prediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: Ribosomal 5S RNA and phenylalanine transfer RNA
BACKGROUND: The possibility of validating biological macromolecules with locally disordered domains like RNA against solution properties is helpful to understand their function. In this work, we present a computational scheme for predicting global properties and mimicking the internal dynamics of RN...
Autores principales: | Benítez, Aarón Ayllón, Hernández Cifre, José Ginés, Díaz Baños, Francisco Guillermo, de la Torre, José García |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4666080/ https://www.ncbi.nlm.nih.gov/pubmed/26629336 http://dx.doi.org/10.1186/s13628-015-0025-7 |
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