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...

Täydet tiedot

Bibliografiset tiedot

Julkaisussa:	Proc Natl Acad Sci U S A
Päätekijät:	Klement, R, Soumpasis, D M, Jovin, T M
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	National Academy of Sciences 1991
Aiheet:	Research Article
Linkit:	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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