Single-molecule conductance of double-stranded RNA oligonucleotides.

Autor: Chandra S; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Gunasinghe Pattiya Arachchillage KG; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Kliuchnikov E; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Maksudov F; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Ayoub S; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Barsegov V; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu., Artés Vivancos JM; Department of Chemistry, University of Massachusetts, Lowell, 01854 MA, USA. juan_artesvivancos@uml.edu.
Jazyk: angličtina
Zdroj: Nanoscale [Nanoscale] 2022 Feb 17; Vol. 14 (7), pp. 2572-2577. Date of Electronic Publication: 2022 Feb 17.
DOI: 10.1039/d1nr06925j
Abstrakt: RNA oligonucleotides are crucial for a range of biological functions and in many biotechnological applications. Herein, we measured, for the first time, the conductance of individual double-stranded (ds)RNA molecules and compared it with the conductance of single DNA : RNA hybrids. The average conductance values are similar for both biomolecules, but the distribution of conductance values shows an order of magnitude higher variability for dsRNA, indicating higher molecular flexibility of dsRNA. Microsecond Molecular Dynamics simulations explain this difference and provide structural insights into the higher stability of DNA : RNA duplex with atomic level of detail. The rotations of 2'-OH groups of the ribose rings and the bases in RNA strands destabilize the duplex structure by weakening base stacking interactions, affecting charge transport, and making single-molecule conductance of dsRNA more variable (dynamic disorder). The results demonstrate that a powerful combination of state-of-the-art biomolecular electronics techniques and computational approaches can provide valuable insights into biomolecules' biophysics with unprecedented spatial resolution.
Databáze: MEDLINE