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Molecular Basis of the Apparent Near Ideality of Urea Solutions
Activity coefficients of urea solutions are calculated to explore the mechanism of its solution properties, which form the basis for its well-known use as a strong protein denaturant. We perform free energy simulations of urea solutions in different urea concentrations using two urea models (OPLS an...
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| Huvudupphovsmän: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
The Biophysical Society
2007
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2072084/ https://ncbi.nlm.nih.gov/pubmed/17693466 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.114181 |
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