The Mechanism Underlying the Amylose-Zein Complexation Process and the Stability of the Molecular Conformation of Amylose-Zein Complexes in Water Based on Molecular Dynamics Simulation

The aim of this study was to employ molecular dynamics simulations to elucidate the mechanism involved in amylose–zein complexation and the stability of the molecular conformation of amylose–zein complexes in water at the atomic and molecular levels. The average root mean square deviation and radius...

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Detalles Bibliográficos
Autores principales: Wang, Chaofan, Ji, Na, Dai, Lei, Qin, Yang, Shi, Rui, Xiong, Liu, Sun, Qingjie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10093620/
https://www.ncbi.nlm.nih.gov/pubmed/37048239
http://dx.doi.org/10.3390/foods12071418

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10093620/
https://www.ncbi.nlm.nih.gov/pubmed/37048239
http://dx.doi.org/10.3390/foods12071418

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