NMR methodology for the study of nucleic acids
Language English Country Great Britain, England Media print
Document type Journal Article, Research Support, Non-U.S. Gov't, Review
PubMed
11406374
DOI
10.1016/s0959-440x(00)00218-9
PII: S0959-440X(00)00218-9
Knihovny.cz E-resources
- MeSH
- DNA chemistry metabolism MeSH
- Magnetic Resonance Spectroscopy methods MeSH
- Nucleic Acids chemistry MeSH
- RNA chemistry metabolism MeSH
- Solvents MeSH
- Sensitivity and Specificity MeSH
- Hydrogen Bonding MeSH
- Publication type
- Journal Article MeSH
- Research Support, Non-U.S. Gov't MeSH
- Review MeSH
- Names of Substances
- DNA MeSH
- Nucleic Acids MeSH
- RNA MeSH
- Solvents MeSH
During the past few years, NMR methodology for the study of nucleic acids has benefited from new developments that greatly improved state-of-the-art technology for the precise determination of three-dimensional structures. Substantial progress has been made in designing experimental protocols for the measurement of residual dipolar couplings, in sensitivity optimization of triple-resonance experiments and in detection of hydrogen bonds and in developing computational methods for structure refinement using NMR restraints.
References provided by Crossref.org
Automatic workflow for the classification of local DNA conformations