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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

BGware
Desktop

BGware

Allows users to realize proton beam calculations. BGware is a suite of program…

Allows users to realize proton beam calculations. BGware is a suite of program offering users several types of functions. It includes: (1) BPW; (2) CPO2; (3) FITSCAN; (4) LAMINATE; (5) LOOKUP; (6)…

CS-Rosetta
Web
Desktop

CS-Rosetta Chemical Shift Rosetta

Generates de novo protein structure. CS-Rosetta allows selection of database…

Generates de novo protein structure. CS-Rosetta allows selection of database fragments that match the structure of the unknown protein. It was used to determine the structures of nine in progress…

ICM
Algorithm

ICM Internal Coordinate Modeling

Allows users to resolve problems bound to structure prediction of peptides,…

Allows users to resolve problems bound to structure prediction of peptides, molecular modeling and design. ICM is a complete internal coordinate system useful for treatment of bond angle and phase…

G T A T C G C T A
nmrglue
Desktop

nmrglue

Allows users to handle multidimensional nuclear magnetic resonance (NMR) data.…

Allows users to handle multidimensional nuclear magnetic resonance (NMR) data. Nmrglue is a module whose main functions are reading, writing, and interacting with spectral data from multiple commons…

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