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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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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
BioMed Central
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3469337/ https://ncbi.nlm.nih.gov/pubmed/22873343 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/2046-1682-5-14 |
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