NMR-based proteomic analysis

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 knowledge, which includes peak…

NMR-based proteomics steps

NMR-based proteomics workflow

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NMR-based proteomics workflow schema

Most recent bioinformatics tools

GlycoNMR
Dataset

GlycoNMR

Provides nuclear magnetic resonance (NMR) analysis of glycan. GlycoNMR offers…

Provides nuclear magnetic resonance (NMR) analysis of glycan. GlycoNMR offers data about structure, glycan type, chemical name, coupling constant, chemical shift and other information.

Distance…
Web

Distance Mapping

Permits users to illustrate distances of equal r as a function of the…

Permits users to illustrate distances of equal r as a function of the appropriate phi, varphi coordinates.

NRG-CING
Dataset

NRG-CING NMR Restraints Grid -Common Interface for NMR structure Generation

Gathers information of experimental input (structures, analyses) in an…

Gathers information of experimental input (structures, analyses) in an annotated and verified collection. NRG-CING contains only the release Protein Data Bank (PDB) entries. This tools contains…

MOLMOL
Desktop

MOLMOL

Permits to evaluate and compare macromolecular structures. MOLMOL generates…

Permits to evaluate and compare macromolecular structures. MOLMOL generates high-quality pictures for documentation or publication, such as ribbon presentations and other schematic, simplified views…

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