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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Bibliographic Details
Main Authors: Chuprina, V P, Heinemann, U, Nurislamov, A A, Zielenkiewicz, P, Dickerson, R E, Saenger, W
Format: Artigo
Language:Inglês
Published: 1991
Subjects:
Research Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC50858/
https://ncbi.nlm.nih.gov/pubmed/1988954
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