Computation of ionic distributions around charged biomolecular structures: results for right-handed and left-handed DNA.
We introduce an efficient computational methodology employing the potentials of mean force approach for estimating the detailed three-dimensional ionic distributions around arbitrarily complex charged biomolecular structures for all monovalent salt concentrations of practical interest (e.g., 0.1-5.0...
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| Publicat a: | Proc Natl Acad Sci U S A |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
1991
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC51719/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/1711205/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.88.11.4631 |
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