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Analysis of the Passage Times for Unfolding/Folding of the Adenine Riboswitch Aptamer

[Image: see text] The conformational transitions of the adenosine deaminase A-riboswitch aptamer both with and without ligand binding are investigated within the tenets of the generalized Langevin equation in a complex viscoelastic cellular environment. Steered molecular dynamics (SMD) simulations a...

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Detalles Bibliográficos
Autores principales:	Sharma, Shivangi, Singh, Vishal, Biswas, Parbati
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9955275/ https://www.ncbi.nlm.nih.gov/pubmed/36855421 http://dx.doi.org/10.1021/acsphyschemau.1c00056

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