Molecular simulation study of RNA/dopamine complex dynamics at varying concentrations

Molecular simulation study of RNA/dopamine complex dynamics at varying concentrations

Abstract The interaction between dopamine and RNA structures holds significant potential for understanding neurotransmitter-driven RNA modulation and biosensor design. Here, we employ all-atom molecular dynamics (MD) simulations to investigate the concentration-dependent binding of dopamine to poly(...

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Bibliographic Details
Main Authors: Armen H. Poghosyan, Yevgeni S. Mamasakhlisov, Marine A. Parsadanyan, Mariam A. Shahinyan, Zvart H. Movsisyan, Poghos O. Vardevanyan
Format: Article
Language:English
Published: Nature Portfolio 2025-07-01
Series:Scientific Reports
Subjects:
Molecular dynamics study
RNA
Poly(rA)
Poly(rU)
Dopamine
Neurotransmitter binding
Online Access:https://doi.org/10.1038/s41598-025-06690-7
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https://doi.org/10.1038/s41598-025-06690-7

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