A short recollection on the paper entitled "A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams" by D.S. Garrett, R. Powers, A.M. Gronenborn, and G.M. Clore [J. Magn. Reson. 95 (1991) 214-220]

Daniel S Garrett; Angela M Gronenborn; G Marius Clore

doi:10.1016/j.jmr.2011.08.009

A short recollection on the paper entitled "A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams" by D.S. Garrett, R. Powers, A.M. Gronenborn, and G.M. Clore [J. Magn. Reson. 95 (1991) 214-220]

J Magn Reson. 2011 Dec;213(2):364-5. doi: 10.1016/j.jmr.2011.08.009.

Authors

Daniel S Garrett¹, Angela M Gronenborn, G Marius Clore

Affiliation

¹ Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD 20892-0520, USA.

PMID: 22152356
DOI: 10.1016/j.jmr.2011.08.009

Abstract

The Contour Approach to Peak Picking was developed to aid in the analysis and interpretation and of multidimensional NMR spectra of large biomolecules. In essence, it comprises an interactive graphics software tool to computationally select resonance positions in heteronuclear, 3- and 4D spectra.

Publication types

Comment

MeSH terms

Magnetic Resonance Spectroscopy / methods*