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How far in-silico computing meets real experiments. A study on the structure and dynamics of spin labeled vinculin tail protein by molecular dynamics simulations and EPR spectroscopy

BACKGROUND: Investigation of conformational changes in a protein is a prerequisite to understand its biological function. To explore these conformational changes in proteins we developed a strategy with the combination of molecular dynamics (MD) simulations and electron paramagnetic resonance (EPR)...

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Detalles Bibliográficos
Autores principales:	Prasad Gajula, MNV, Vogel, KP, Rai, Anil, Dietrich, Franziska, Steinhoff, HJ
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	BioMed Central 2013
Materias:	Research
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3582443/ https://www.ncbi.nlm.nih.gov/pubmed/23445506 http://dx.doi.org/10.1186/1471-2164-14-S2-S4

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