Informace o publikaci

How to understand quantum chemical computations on DNA and RNA systems? A practical guide for non-specialists

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ŠPONER Jiří ŠPONEROVÁ Judit MLÁDEK Arnošt BANÁŠ Pavel JURECKA Petr OTYEPKA Michal

Rok publikování 2013
Druh Článek v odborném periodiku
Časopis / Zdroj Methods
Fakulta / Pracoviště MU

Středoevropský technologický institut

Citace
Doi http://dx.doi.org/10.1016/j.ymeth.2013.05.025
Obor Biochemie
Klíčová slova DNA structure; Quantum chemistry; Molecular mechanics; Molecular structures and energies
Popis In this review primarily written for non-experts we explain basic methodological aspects and interpretation of modern quantum chemical (QM) computations applied to nucleic acids. We introduce current reference QM computations on small model systems consisting of dozens of atoms. Then we comment on recent advance of fast and accurate dispersion-corrected density functional theory methods, which will allow computations of small but complete nucleic acids building blocks in the near future. The qualitative difference between QM and molecular mechanics (MM, force field) computations is discussed. We also explain relation of QM and molecular simulation computations to experiments. (C) 2013 Elsevier Inc. All rights reserved.
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