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...

Descripción completa

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

Internet

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

Ejemplares similares