Molecular Dynamics Simulations to Provide New Insights into the Asymmetrical Ammonium Ion Movement Inside of the [d(G3T4G4)]2 G-Quadruplex DNA Structure

Parisa Akhshi; Gregory Acton; Gang Wu

doi:10.1021/jp304760k

journal article Jul 25, 2012

Molecular Dynamics Simulations to Provide New Insights into the Asymmetrical Ammonium Ion Movement Inside of the [d(G3T4G4)]2 G-Quadruplex DNA Structure

Parisa Akhshi Gregory Acton Gang Wu

The Journal of Physical Chemistry B Vol. 116 No. 31 pp. 9363-9370 · American Chemical Society (ACS)

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Details

Published: Jul 25, 2012
Vol/Issue: 116(31)
Pages: 9363-9370

Authors

P

Parisa Akhshi

Department of Chemistry, Queen’s University, 90 Bader Lane, Kingston, Ontario, Canada K7L 3N6

G

Gregory Acton

Department of Chemistry, Queen’s University, 90 Bader Lane, Kingston, Ontario, Canada K7L 3N6

G

Gang Wu

Department of Chemistry, Queen’s University, 90 Bader Lane, Kingston, Ontario, Canada K7L 3N6

Cite This Article

Parisa Akhshi, Gregory Acton, Gang Wu (2012). Molecular Dynamics Simulations to Provide New Insights into the Asymmetrical Ammonium Ion Movement Inside of the [d(G3T4G4)]2 G-Quadruplex DNA Structure. The Journal of Physical Chemistry B, 116(31), 9363-9370. https://doi.org/10.1021/jp304760k

Molecular Dynamics Simulations to Provide New Insights into the Asymmetrical Ammonium Ion Movement Inside of the [d(G3T4G4)]2 G-Quadruplex DNA Structure

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