Abstract
Summary: Protein Interaction Explorer (PIE) is a new web-based tool integrated to our database iPPI-DB, specifically crafted to support structure-based drug discovery initiatives focused on protein–protein interactions (PPIs). Drawing upon extensive structural data encompassing thousands of heterodimer complexes, including those with successful ligands, PIE provides a comprehensive suite of tools dedicated to aid decision-making in PPI drug discovery. PIE enables researchers/bioinformaticians to identify and characterize crucial factors such as the presence of binding pockets or functional binding sites at the interface, predicting hot spots, and foreseeing similar protein-embedded pockets for potential repurposing efforts.
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CITATION STYLE
Mareuil, F., Moine-Franel, A., Kar, A., Nilges, M., Ciambur, C. B., & Sperandio, O. (2024). Protein interaction explorer (PIE): a comprehensive platform for navigating protein–protein interactions and ligand binding pockets. Bioinformatics, 40(7). https://doi.org/10.1093/bioinformatics/btae414
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