Precision neutron diffraction structure determination of protein and nucleic acid components. XII. A study of hydrogen bonding in the purine‐pyrimidine base pair 9‐methyladenine

Precision neutron diffraction structure determination of protein and nucleic acid components. XII. A study of hydrogen bonding in the purine‐pyrimidine base pair 9‐methyladenine · 1‐methylthymine

Published:1973-07-15 Issue:2 Volume:59 Page:915-924
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Frey Michel N.,Koetzle Thomas F.,Lehmann Mogens S.,Hamilton Walter C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1680114

Reference20 articles.

1. Multiple spectrometer control by computer

2. The crystal and molecular structure of a hydrogen-bonded complex between 1-methylthymine and 9-methyladenine

3. The crystal and molecular structure of a hydrogen-bonded complex between 1-methylthymine and 9-methyladenine

4. Significance tests on the crystallographic R factor

5. A Short, Slightly Asymmetrical, Intramolecular Hydrogen Bond: A Neutron Diffraction Study of Bis(2‐amino‐2‐methyl‐3‐butanone Oximato)Nickel(II) Chloride Monohydrate {Ni(C5H11N2O)2H}+Cl−·H2O

Cited by 66 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. Hydrogen bonding in duplex DNA probed by DNP enhanced solid-state NMR N-H bond length measurements;Frontiers in Molecular Biosciences;2023-12-04

2. Probing the Hydrogen-Bonding Environment of Individual Bases in DNA Duplexes with Isotope-Edited Infrared Spectroscopy;The Journal of Physical Chemistry B;2021-07-08

3. Probing the effect of N-alkylation on the molecular recognition abilities of the major groove N7-binding site of purine ligands;Journal of Inorganic Biochemistry;2019-11

4. Polarizable Multipole-Based Force Field for Aromatic Molecules and Nucleobases;Journal of Chemical Theory and Computation;2017-01-13

5. Elucidating Molecular Motion through Structural and Dynamic Filters of Energy-Minimized Conformer Ensembles;The Journal of Physical Chemistry B;2014-02-11