jMRUI

jMRUI performs time-domain analysis and management of magnetic resonance spectroscopy (MRS) and spectroscopic imaging (MRSI) data for metabolite quantification and reproducible processing workflows.


Key Features:

  • Interactive processing of spectra: Analysis of single spectra and multidimensional MRSI datasets with capacity to quantify up to 20 metabolites involved in intracellular biochemical processes.
  • History tracking and file identification: Robust tracking of processing steps and trials to manage complex analytical workflows and preserve processing provenance.
  • Database integration and integrity: Java- and SQL-based database storing processing parameters and files with SHA-256 hash codes for unambiguous file identification.

Scientific Applications:

  • Proton MRS metabolic studies: Non-invasive measurement and quantification of metabolites using proton magnetic resonance spectroscopy.
  • Spectroscopic imaging analyses: Analysis of MRSI datasets to map metabolite distributions across tissues.
  • Longitudinal studies: Tracking changes in metabolite concentrations over time for longitudinal biomedical and clinical research.

Methodology:

Time-domain signal processing algorithms are applied to MRS/MRSI data while processing parameters and files are recorded in a Java/SQL database with SHA-256 hashing for file identification.

Topics

Details

Tool Type:
desktop application
Operating Systems:
Linux, Windows
Programming Languages:
Java
Added:
7/22/2018
Last Updated:
6/1/2022

Operations

Publications

Jabłoński M, Starčuková J, Starčuk Z. Processing tracking in jMRUI software for magnetic resonance spectra quantitation reproducibility assurance. BMC Bioinformatics. 2017;18(1). doi:10.1186/s12859-017-1459-5. PMID:28114896. PMCID:PMC5260066.

PMID: 28114896
PMCID: PMC5260066
Funding: - EU, Seventh Framework Programme: ITN-GA-2012-316679 - MEYS CR (LO1212) together with EC: CZ.1.05/2.1.00/01.0017

Documentation