bioRxivBioinformaticsPreprint
MetaboMiNR: a web application to analyze label free quantitative proteomic experiments with a focus on metabolism and nuclear receptors
Abstract
Label free quantitative (LFQ) proteomics is growing in popularity and becoming increasingly more accessible to researchers, empowering them to compare proteome-wide changes between different treatment conditions. However, it remains difficult to leverage the full potential of LFQ data when the researcher has limited experience in proteomics and/or bioinformatics due to the complexity of data analysis. Here, we present MetaboMiNR, an easy-to-use web application for the analysis of LFQ data with a focus on metabolism and nuclear receptors. MetaboMiNR guides users through an intuitive process with clear instructions and minimal user input to conduct statistical analysis and produce publication ready plots. Users may input a MaxQuant generated output file and perform standard global analysis and data quality control with the click of a button. The application offers 3 additional unique features: 1) Metabolism Miner extracts a user selected Reactome pathway from the dataset, 2) Nuclear Receptor Miner extracts the target genes of a user-selected nuclear receptor, and 3) Individual Plotter produces publication-ready bar plots for a selected protein. The utility of this application was demonstrated by analyzing a previously published dataset from mice treated with LDT409, a synthetic PPAR agonist. MetaboMiNR can be accessed freely at https://cumminslab.shinyapps.io/MetaboMiNR/.
- Citations
- 0
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- MQ: Tool for HR-AM Based Quantitative Analysis for Direct MS Workflow
Avinash D. Ghanate, Dharmeshkumar S. Parmar, … Venkateswarlu Panchagnula·bioRxiv·Jan 19, 2020
- Mass Dynamics 1.0: A streamlined, web-based environment for analyzing, sharing and integrating Label-Free Data.
Joseph Bloom, Aaron Triantafyllidis, … Andrew Ian Webb·Journal of Proteome ResearchPeer-reviewed·Oct 14, 2021
- netome: a computational framework for metabolite profiling and omics network analysis
Ali Rahnavard, Daniel S. Hitchcock, … Clary B. Clish·bioRxiv·Oct 16, 2018
- promor: a comprehensive R package for label-free proteomics data analysis and predictive modeling
Chathurani Ranathunge, Sagar S. Patel, … Julius O. Nyalwidhe·Bioinformatics AdvancesPeer-reviewed·Jan 1, 2023
- Proteus: an R package for downstream analysis of MaxQuant output
Marek Gierliński, Francesco Gastaldello, … Geoffrey J. Barton·bioRxiv·Sep 20, 2018
- Precursor intensity-based label-free quantification software tools for proteomic and multi-omic analysis within the Galaxy Platform.
Subina Mehta, Caleb Easterly, … Pratik Dilip Jagtap·ProteomesPeer-reviewed·Jul 8, 2020