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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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Détails bibliographiques
Auteurs principaux: Varriale, Antonio, Marabotti, Anna, Mei, Giampiero, Staiano, Maria, D’Auria, Sabato
Format: Artigo
Langue:Inglês
Publié: Public Library of Science 2013
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC3672191/
https://ncbi.nlm.nih.gov/pubmed/23750215
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0064840
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