Protein hydration elucidated by molecular dynamics simulation.
Molecular dynamics (MD) simulation covering a wide range of hydration indicate that myoglobin is fully hydrated by 350 water molecules, in agreement with experiment. These waters, originally placed uniformly about the protein, form clusters that hydrate every charged group throughout the entire simu...
Sparad:
| I publikationen: | Proc Natl Acad Sci U S A |
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| Huvudupphov: | , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Utgiven: |
National Academy of Sciences
1993
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC47516/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/8415667/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.90.19.9135 |
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