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