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PPI-MASS: An Interactive Web Server to Identify Protein-Protein Interactions From Mass Spectrometry-Based Proteomics
Mariela González-Avendaño1,2, Simón Zúñiga-Almonacid1,2,3, Ian Silva2,3
1Center for Bioinformatics, Simulation and Modeling (CBSM), Faculty of Engineering, Universidad de Talca, Talca, Chile.
Frontiers in Molecular Biosciences
|July 19, 2021
Summary
The PPI-MASS web server aids researchers in identifying protein-protein interactions with therapeutic potential. This tool filters extensive protein data, streamlining the discovery of novel interactions for drug development.
Area of Science:
- Proteomics
- Bioinformatics
- Computational Biology
Background:
- Mass spectrometry (MS)-based proteomics is crucial for identifying protein complexes in biological processes.
- Tandem MS methods accurately detect protein-protein interactions (PPIs).
- Current methods often yield only peptide fragment lists, lacking discrimination between physical or functional PPIs.
Purpose of the Study:
- To introduce the PPI-MASS web server, an interactive platform for identifying pharmacologically relevant PPIs.
- To provide a tool for filtering large protein datasets based on biological features.
- To facilitate the discovery of novel PPIs and protein complexes for therapeutic applications.
Main Methods:
- The PPI-MASS server integrates an automated pipeline using data from accessible databases.
- It collects protein sequence, functional, structural, pathological, and expression data.
- Users can apply interactive filters to identify candidate proteins for physical interactions.
Main Results:
- The web server successfully identified PPIs for TRPM4 and TMPRSS11a proteins.
- Identified PPIs were validated through biochemical and bioinformatic analyses.
- The platform demonstrates its utility in discovering and validating PPIs.
Conclusions:
- PPI-MASS offers a powerful, user-friendly tool for detecting novel PPIs.
- It significantly reduces the time and effort required for data postprocessing.
- The server serves as a valuable resource for identifying protein complexes and designing therapies.
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