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

Fuente: PubMed

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Bibliographic Details
Main Authors:	Poghosyan, Armen H, Mamasakhlisov, Yevgeni S, Parsadanyan, Marine A, Shahinyan, Mariam A, Movsisyan, Zvart H, Vardevanyan, Poghos O
Format:	Artículo científico
Language:	en
Published:	Scientific reports 2025
Subjects:	Dopamine Molecular Dynamics Simulation RNA Hydrogen Bonding Nucleic Acid Conformation Poly A
Online Access:	Acceder al recurso
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