Toward automatic assignment of protein 1H NMR spectra
- 15 October 1989
- journal article
- research article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 85 (1), 186-197
- https://doi.org/10.1016/0022-2364(89)90335-1
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- The development of nuclear magnetic resonance spectroscopy as a technique for protein structure determinationAccounts of Chemical Research, 1989
- Analysis of multiplets in two-dimensional NMR spectra by topological classification: Applications to vinblastine and cyclosporin AMagnetic Resonance in Chemistry, 1988
- Protein structures from NMRBiochemistry, 1988
- Symmetry mapping and recursive reduction of multiplet patterns in nuclear magnetic resonance spectra obtained with two-dimensional correlation and multiple-quantum methodsAnalytical Chemistry, 1988
- Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: Application to the DNA binding domain of lac repressor from Escherichia coliProteins-Structure Function and Bioinformatics, 1988
- Secondary structure and hydrogen bonding of crambin in solution A two‐dimensional NMR studyEuropean Journal of Biochemistry, 1988
- 1H NMR characterization of two crambin speciesFEBS Letters, 1987
- Symmetry recognition applied to two-dimensional NMR dataCarlsberg Research Communications, 1987
- Computer aided evaluation of two-dimensional NMR spectra of proteinsBiochemical and Biophysical Research Communications, 1984
- Sequential resonance assignments as a basis for determination of spatial protein structures by high resolution proton nuclear magnetic resonanceJournal of Molecular Biology, 1982