Stacking Energies for Average B-DNA Structures from the Combined Density Functional Theory and Symmetry-Adapted Perturbation Theory Approach-Reference-Cited by-同舟云学术

Stacking Energies for Average B-DNA Structures from the Combined Density Functional Theory and Symmetry-Adapted Perturbation Theory Approach

Published:2008-01-18 Issue:6 Volume:130 Page:1802-1803
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Fiethen Annamaria¹,Jansen Georg¹,Hesselmann Andreas¹,Schütz Martin¹

Affiliation:

1. Fachbereich Chemie, Universität Duisburg-Essen, Campus Essen, Universitätsstrasse, 5, D-45117 Essen, Germany, Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg, Egerlandstrasse 3, D-91058 Erlangen, Germany, and Institut für Physkalische und Theoretische Chemie, Universität Regensburg, Universitätsstrasse 31, D-93040 Regensburg, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja076781m

Reference28 articles.

1. On the Nature of DNA-Duplex Stability

2. The prediction of energies and geometries of hydrogen bonded DNA base-pairs via a topological electrostatic potentialElectronic supplementary information (ESI) available: Comparison of the BSSE corrected interaction energies, geometrical parameters and total interaction energies of the 27 base-pair series. See http://www.rsc.org/suppdata/cp/b2/b204485d/

3. Interaction energies in stacked DNA bases? How important are electrostatics?

4. An analysis of the electrostatic interaction between nucleic acid bases

5. Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment

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