NMR-based proteomics steps

NMR-based proteomics workflow

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NMR-based proteomics workflow schema
Nuclear magnetic resonance (NMR) has been widely used as a powerful tool to determine the 3D structures of proteins. However, the post-spectra processing stage of NMR structure determination usually involves a tremendous amount of time and expert…

NMR-based proteomic analysis

Most Recent Tools

GeNMR
Web

GeNMR GEnerate NMR structure

Produces an ensemble of PDB (Protein Data Bank file format) coordinates within…

Produces an ensemble of PDB (Protein Data Bank file format) coordinates within a period ranging from 20 minutes to 4 hours, depending on protein size, server load, quality and type of experimental…

NMR…
Desktop

NMR Constraints Analyser

Analyses the constraint distribution of biological molecules solved by nuclear…

Analyses the constraint distribution of biological molecules solved by nuclear magnetic resonance (NMR) spectroscopy. NMR Constraints Analyser is a webserver aimed at an automatic graphical analysis…

CheckShift
Web

CheckShift

Provides automatic reference correction for CA, CB, C' and N chemical…

Provides automatic reference correction for CA, CB, C' and N chemical shifts. CheckShift is based on a comparison between the cumulative distribution function (cdf) of the target chemical shifts…

RefDB
Dataset

RefDB Re-referenced Protein Chemical shift Database

Contains reference-corrected protein chemical shifts derived from the…

Contains reference-corrected protein chemical shifts derived from the Biological Magnetic Resonance Bank (BMRB). RefDB was assembled by using the SHIFTX program to predict protein 1H, 13C and 15N…

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