(Q57954873)

English

Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics

article by Arnošt Mládek et al published 14 December 2010 in Journal of Chemical Theory and Computation

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title

Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics (English)

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main subject

density functional theory

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Daniel Svozil

6

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Michal Otyepka

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Michal Otyepka

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5

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Pavel Banáš

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4

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Pavel Banáš

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Jirí Sponer

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7

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Jiří Šponer

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author name string

Arnošt Mládek

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1

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Judit E. Šponer

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2

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Petr Jurečka

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3

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publication date

14 December 2010

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published in

Journal of Chemical Theory and Computation

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volume

6

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issue

12

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page(s)

3817-3835

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cites work

Crystal structure of parallel quadruplexes from human telomeric DNA

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reference URL

https://opencitations.net/index/coci/api/v1/citations/10.1038/NATURE755

retrieved

15 July 2023

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DOI

10.1021/CT1004593

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(Q57954873)

Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics

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