This page provides tools dedicated to non-ribosomal peptides.
![nrpTheme](/Style/pictureTheme/NRP.png)
![norine](/Style/icon_software/NRP/norine.png)
Norine
NORINE is a platform that includes a database of nonribosomal peptides together with tools for their analysis. Norine currently contains more than 1000 peptides.
![MyNorine](/Style/icon_software/NRP/mynorine2.png)
MyNorine
By submitting peptides you become a curator, you participate to the enrichment of the unique database on non-ribosomal peptides.
![Smiles2Monomer](/Style/icon_software/NRP/smilescolor.png)
Smiles2Monomer
Smiles2Monomers is a software to infer monomeric structure of polymers from their atomic structure.
![Kendrick Formula Predictor](/Style/icon_software/NRP/kendrick.png)
Kendrick Formula Predictor
A tool based on Kendrick mass defect, trigonometric rules and Norine database to suggest molecular formula of non ribosomal peptide and molecules between 500 to 3000 Da from accurate mass.
![rBAN](/Style/icon_software/NRP/rban.png)
rBAN
A tool to map the monomers of a non-ribosomal peptide within its chemical structure. Given a structure in SMILES format the tool returns its image with the correspondent monomer labels.
![NRPro](/Style/icon_software/NRP/NRPro.png)
NRPro
Tool for the analysis of MS/MS from peptidic natural products
![Activity Prediction](/norine/ressources/prediction.png)
Activity Prediction
Tool for the prediction of biological activities from graph (structure and monomeric composition)
![Norine REST Services](/Style/icon_software/NRP/rest.png)
Norine REST Services
Useful REST services to access the Norine database. Results are proposed in various output formats such as XML or Json.