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(+)...

Descripción completa

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

Internet

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

Ejemplares similares