Molecular Dynamics Study of the Curvature-Driven Interactions between Carbon-Based Nanoparticles and Amino Acids

We researched the interaction between six representative carbon-based nanoparticles (CBNs) and 20 standard amino acids through all-atom molecular dynamics simulations. The six carbon-based nanoparticles are fullerene(C60), CNT55L3, CNT1010L3, CNT1515L3, CNT2020L3, and two-dimensional graphene (graph...

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Detalles Bibliográficos
Autores principales: Huang, Wanying, Wang, Zhenyu, Luo, Junyan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9861389/
https://www.ncbi.nlm.nih.gov/pubmed/36677540
http://dx.doi.org/10.3390/molecules28020482

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9861389/
https://www.ncbi.nlm.nih.gov/pubmed/36677540
http://dx.doi.org/10.3390/molecules28020482

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