Molecular dynamics simulation of the hydration shell of a B-DNA decamer reveals two main types of minor-groove hydration depending on groove width.

The conformation of the self-complementary B-DNA decamer C-C-A-A-C-G-T-T-G-G is known from a high-resolution x-ray crystal structure analysis. Molecular dynamics simulation of the hydration shell of the decamer has revealed two main types of minor-groove hydration, depending on groove width. The nar...

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Publicat a:	Proc Natl Acad Sci U S A
Autors principals:	Chuprina, V P, Heinemann, U, Nurislamov, A A, Zielenkiewicz, P, Dickerson, R E, Saenger, W
Format:	Artigo
Idioma:	Inglês
Publicat:	National Academy of Sciences 1991
Matèries:	Research Article
Accés en línia:	https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC50858/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/1988954/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.88.2.593
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