Deprotonation mechanism of a single-stranded DNA i-motif
Author:
Affiliation:
1. Institut für Computerphysik
2. Universität Stuttgart
3. 70569 Stuttgart, Germany
4. Institut für Physikalische Chemie
5. Universität Münster
6. 48149 Münster, Germany
Abstract
An atomistic Molecular Dynamics simulation to study the unfolding and deprotonation mechanism of a single-stranded and fully protonated DNA i-motif.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA01420K
Reference37 articles.
1. A tetrameric DNA structure with protonated cytosine-cytosine base pairs
2. The i-motif in nucleic acids
3. Human telomeric DNA: G-quadruplex, i-motif and Watson-Crick double helix
4. The Folding and Unfolding Kinetics of the i-Motif Structure Formed by the C-Rich Strand of Human Telomere DNA
5. DNA nanomachines and their functional evolution
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