ArticleAngewandte Chemie (International ed. in English)2016
Absolute Minimal Sampling in High-Dimensional NMR Spectroscopy.
Article in Angewandte Chemie (International ed. in English), 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
7 citing papers in PubMed.
- A Monte Carlo algorithm to improve the measurement efficiency of low-field nuclear magnetic resonance.Scientific reports · 2023Article
- Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra.Journal of biomolecular NMR · 2022Article
- 2D NMR-Based Metabolomics with HSQC/TOCSY NOAH Supersequences.Analytical chemistry · 2021Article
- Extreme Nonuniform Sampling for Protein NMR Dynamics Studies in Minimal Time.Journal of the American Chemical Society · 2019Article
- Non-Uniform and Absolute Minimal Sampling for High-Throughput Multidimensional NMR Applications.Chemistry (Weinheim an der Bergstrasse, Germany) · 2018Review
- MonitoringJournal of the American Chemical Society · 2018Article
- Absolute Minimal Sampling of Homonuclear 2D NMR TOCSY Spectra for High-Throughput Applications of Complex Mixtures.Angewandte Chemie (International ed. in English) · 2017Article
Corrections and comments
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Authors and funding
2 authors.
Funding
Abstract
Standard three-dimensional Fourier transform (FT) NMR experiments of molecular systems often involve prolonged measurement times due to extensive sampling required along the indirect time domains to obtain adequate spectral resolution. In recent years, a wealth of alternative sampling methods has been proposed to ease this bottleneck. However, due to their algorithmic complexity, for a given sample and experiment it is often hard to determine the minimal sampling requirement, and hence the maximal achievable experimental speed up. Herein we introduce an absolute minimal sampling (AMS) method that can be applied to common 3D NMR experiments. We show for the proteins ubiquitin and arginine kinase that for widely used experiments, such as 3D HNCO, accurate carbon frequencies can be obtained with a single time increment, while for others, such as 3D HN(CA)CO, all relevant information is obtained with as few as 6 increments amounting to a speed up of a factor 7-50.
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Registered trials
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