Toward True DNA Base-Stacking Energies: MP2, CCSD(T), and Complete Basis Set Calculations-Reference-Cited by-同舟云学术

Toward True DNA Base-Stacking Energies: MP2, CCSD(T), and Complete Basis Set Calculations

Published:2002-09-05 Issue:39 Volume:124 Page:11802-11808
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hobza Pavel¹,Šponer Jiří¹

Affiliation:

1. Contribution from the J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Dolejškova 3, 182 23 Prague 8, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja026759n

Reference63 articles.

1. Expanded sequence dependence of thermodynamic parameters improves prediction of RNA secondary structure

2. Thermodynamic parameters for DNA sequences with dangling ends

3. Use of a 3D structure data base for understanding sequence-dependent conformational aspects of DNA

4. Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: Nonempirical Ab Initio Calculations

5. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases

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