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...

Volledige beschrijving

Bibliografische gegevens

Gepubliceerd in:	Proc Natl Acad Sci U S A
Hoofdauteurs:	Klement, R, Soumpasis, D M, Jovin, T M
Formaat:	Artigo
Taal:	Inglês
Gepubliceerd in:	National Academy of Sciences 1991
Onderwerpen:	Research Article
Online toegang:	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
Tags:	Voeg label toe Geen labels, Wees de eerste die dit record labelt!