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Molecular dynamics study of low molecular weight gel forming salt-triggered dipeptide

Molecular dynamics simulation method was used to study the aggregation of Na and Ca salts in different concentrations of Naphthalene-dipeptide (2NapFF) solutions. The results show that high-valence Ca(2+) triggers the formation of a gel at a certain dipeptide concentration, and the low-valence Na(+)...

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Detalles Bibliográficos
Autores principales:	Jia, Xiangfeng, Chen, Jingfei, Xu, Wen, Wang, Qi, Wei, Xiaofeng, Ma, Yongshan, Chen, Feiyong, Zhang, Guiqin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10113269/ https://www.ncbi.nlm.nih.gov/pubmed/37072489 http://dx.doi.org/10.1038/s41598-023-33166-3

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