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All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers

Although lung surfactant protein B (SP-B) is an essential protein that plays a crucial role in breathing, the details of its structure and mechanism are not well understood. SP-B forms covalent homodimers, and in this work we use all-atom molecular dynamics simulations to study dimeric SP-B’s struct...

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Detalles Bibliográficos
Autores principales: Robichaud, Nicholas A. S., Khatami, Mohammad Hassan, Saika-Voivod, Ivan, Booth, Valerie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6719169/
https://www.ncbi.nlm.nih.gov/pubmed/31398818
http://dx.doi.org/10.3390/ijms20163863