Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution

BACKGROUND: Molecular Dynamics (MD) simulations are a promising tool to generate molecular understanding of processes related to the purification of proteins. Polyethylene glycols (PEG) of various length are commonly used in the production and purification of proteins. The molecular mechanisms behin...

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Detalles Bibliográficos
Autores principales: Oelmeier, Stefan A, Dismer, Florian, Hubbuch, Jürgen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3469337/
https://www.ncbi.nlm.nih.gov/pubmed/22873343
http://dx.doi.org/10.1186/2046-1682-5-14

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3469337/
https://www.ncbi.nlm.nih.gov/pubmed/22873343
http://dx.doi.org/10.1186/2046-1682-5-14

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