High Resolution…
Obsolete

Combines standard nuclear magnetic resonance (NMR) spectral processing functionalities with techniques for multi-spectral dataset analysis. HiRes contains extensive abilities for data cleansing, such as baseline correction, solvent peak suppression, removal of frequency shifts owing to experimental conditions as well as auxiliary information management. It couples rigorous data pre-processing, artifact removal and identification of metabolic patterns via principal component analysis (PCA).

User report

0 user reviews

0 user reviews

No review has been posted.

HiRes forum

No open topic.

HiRes classification

HiRes specifications

Software type:
Package
Restrictions to use:
Academic users only
Output data:
Various result output options, such as spectral export in text or binary format, analysis result export to text file, printing, etc.
Computer skills:
Medium
Interface:
Graphical user interface
Input data:
Automatic importation of NMR spectra acquired from different instruments such as Bruker and Varian spectrometers. Other data type can be imported by manually entering parameters.
Operating system:
Windows
Stability:
Stable

Publications

  • (Zhao et al., 2006) HiRes--a tool for comprehensive assessment and interpretation of metabolomic data. Bioinformatics.
    PMID: 16895927

HiRes support

Maintainer

Credits

Institution(s)

Hatch Center for MR Research, Department of Radiology, Columbia University, New York, NY, USA; Department of Radiation Oncology, Fox Chase Cancer Center, Philadelphia, PA, USA; Department of Biomedical Engineering, Columbia University, New York, NY, USA

Funding source(s)

This work was supported by a Metabolic roadmap initiative of National Institutes of Health DK070301.

Related Metabolite identification tools

Most Recent Tools

Desktop app
Bayesian… Bayesian Quantification

BQuant Bayesian Quantification

A probabilistic approach Bayesian Quantification for fully automated…

A probabilistic approach Bayesian Quantification for fully automated database-based identification. BQuant also automated quantification of metabolites in local regions of 1H NMR spectra. It…

Desktop app
Chemical… Chemical structure-Informed Metabolomics Analysis

CIMA Chemical structure-Informed Metabolomics Analysis

A strategy to boost the statistical power of hypothesis testing in metabolomics…

A strategy to boost the statistical power of hypothesis testing in metabolomics by incorporating quantitative molecular descriptors for each metabolite. CIMA selects potentially informative summary…

Desktop app
CAVER CAVER

CAVER

Provides rapid, accurate and fully automated calculation of tunnels and…

Provides rapid, accurate and fully automated calculation of tunnels and channels in static structures. The molecules amendable to analysis of CAVER include proteins, nucleic acids or inorganic…

Desktop app
Bayesian AuTomated… Bayesian AuTomated Metabolite Analyser for NMR…

BATMAN Bayesian AuTomated Metabolite Analyser for NMR data

An R package for estimating metabolite concentrations from Nuclear Magnetic…

An R package for estimating metabolite concentrations from Nuclear Magnetic Resonance spectral data using a specialised MCMC algorithm. BATMAN deconvolutes peaks from 1-dimensional NMR spectra,…

12 related tools

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