Phosphorus Chemical Shifts in a Nucleic Acid Backbone from Combined Molecular Dynamics and Density Functional Calculations-Reference-Cited by-同舟云学术

Phosphorus Chemical Shifts in a Nucleic Acid Backbone from Combined Molecular Dynamics and Density Functional Calculations

Published:2010-11-12 Issue:48 Volume:132 Page:17139-17148
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Přecechtělová Jana¹,Novák Petr¹,Munzarová Markéta L.¹,Kaupp Martin¹,Sklenář Vladimír¹

Affiliation:

1. National Centre for Biomolecular Research, Faculty of Science, Masaryk University, Kotlářská 2, CZ-61137 Brno, Czech Republic, and Institut für Chemie, Technische Universität Berlin, Strasse des 17. Juni 135, D-10623 Berlin, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja104564g

Reference86 articles.

1. Conformation and Dynamics of DNA and Protein-DNA Complexes by 31P NMR

2. The use of NMR methods for conformational studies of nucleic acids

3. Principles of Nucleic Acid Structure

4. Calculation of Structural Behavior of Indirect NMR Spin−Spin Couplings in the Backbone of Nucleic Acids

5. Conformations of the sugar-phosphate backbone in helical DNA crystal structures

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