Molecular interpretation of the carbon nitride performance as a template for the transport of anti-cancer drug into the biological membrane

Abstract Evaluation of interaction mechanism between 2-dimensional (2D) nanomaterials and cell membranes is a critical issue in providing guidelines for biomedical applications. Recent progress in computer-aided molecular design tools, especially molecular dynamics (MD) simulation, afford a cost-eff...

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Autores principales: Ameneh Zaboli, Heidar Raissi, Farzaneh Farzad
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/527462db6f87494f804fee4cf76c2b3d
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