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Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations

This work presents the analysis of the conformation of albumin in the temperature range of [Formula: see text] – [Formula: see text] , i.e., in the physiological range. Using molecular dynamics simulations, we calculate values of the backbone and dihedral angles for this molecule. We analyze the glo...

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Detalles Bibliográficos
Autores principales:	Weber, Piotr, Bełdowski, Piotr, Domino, Krzysztof, Ledziński, Damian, Gadomski, Adam
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7516880/ https://www.ncbi.nlm.nih.gov/pubmed/33286179 http://dx.doi.org/10.3390/e22040405

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