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

Internet

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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