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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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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2012
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| Assuntos: | |
| Acesso em linha: | 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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