Model conformational study of nucleic acid phosphate ester bonds. Torsional potential of dimethyl phosphate monoanion-Reference-Cited by-同舟云学术

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Model conformational study of nucleic acid phosphate ester bonds. Torsional potential of dimethyl phosphate monoanion

Published:1973-01 Issue:1 Volume:95 Page:256-258
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Newton Marshall D.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00782a055

Cited by 122 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Toward Reproducing Sequence Trends in Phosphorus Chemical Shifts for Nucleic Acids by MD/DFT Calculations;Journal of Chemical Theory and Computation;2013-02-11

2. Understanding the Sequence Preference of Recurrent RNA Building Blocks Using Quantum Chemistry: The Intrastrand RNA Dinucleotide Platform;Journal of Chemical Theory and Computation;2011-12-27

3. Studies of solvent effects. IV. Study of hydration of the dimethyl phosphate anion (DMP−) and of the solvent effect upon its conformation;International Journal of Quantum Chemistry;2009-06-19

4. Conformational properties of nucleic acids in solution;International Journal of Quantum Chemistry;2009-06-18

5. Quantum-mechanical studies on the conformation of phospholipids;International Journal of Quantum Chemistry;2009-06-18

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