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简要回顾 D.S. Garrett、R. Powers、A.M. Gronenborn 和 G.M. Clore 发表在《磁共振》(J. Magn. Reson.)95 卷(1991 年)第 214-220 页的题为“使用轮廓图自动计算机分析二维、三维和四维光谱进行峰提取的常识方法”一文。

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].

机构信息

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

出版信息

J Magn Reson. 2011 Dec;213(2):364-5. 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.

摘要

峰提取的轮廓法旨在辅助分析和解释大分子的多维 NMR 谱。本质上,它包含一个交互图形软件工具,用于在异核、3D 和 4D 谱中计算选择共振位置。

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