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

Click the icons of the schema to view tools

NMR-based proteomics workflow schema

Most recent bioinformatics tools

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…

PALES
Desktop

PALES Prediction of ALignmEnt from Structure

Predicts magnitude and orientation of the steric component of a molecular…

Predicts magnitude and orientation of the steric component of a molecular alignment tensor. PALES uses the molecule’s three-dimensional (3D) shape to make its prediction. It is not limited to…

CoNSEnsX
Web
Desktop
VIBE
Desktop

VIBE Visual Integration for Bayesian Evaluation

Allows user to easily determine the class for which each dataset holds the most…

Allows user to easily determine the class for which each dataset holds the most power. VIBE is a visualisation software that permits to investigate different combinations of the datasets in an…

Information

By using OMICtools you acknowledge that you have read and accepted the terms of the end user license agreement.