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Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins

In this work, we used a combination of fluorescence correlation spectroscopy (FCS) and molecular dynamics (MD) simulation methodologies to acquire structural information on pH-induced unfolding of the maltotriose-binding protein from Thermus thermophilus (MalE2). FCS has emerged as a powerful techni...

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Detalles Bibliográficos
Autores principales:	Varriale, Antonio, Marabotti, Anna, Mei, Giampiero, Staiano, Maria, D’Auria, Sabato
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Public Library of Science 2013
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3672191/ https://www.ncbi.nlm.nih.gov/pubmed/23750215 http://dx.doi.org/10.1371/journal.pone.0064840

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