PANTHER Score: Protein-Affinity for Nucleic Target-binding, Hybridization, and Energy Regression
Parisa Aletayeb, Akash Deep Biswas, Stefano Rocca, Carmine Talarico, Giulio Vistoli, Alessandro Pedretti

TL;DR
This paper introduces PANTHER Score, a machine learning model that predicts protein-RNA binding energies with high accuracy, outperforming existing tools.
Contribution
The novel PANTHER Score model combines molecular dynamics and machine learning to predict protein-RNA binding affinities with high accuracy.
Findings
Random Forest Regression achieved a Pearson correlation of 0.80 and MAE of 1.79 kcal/mol on the test set.
PANTHER Score outperformed existing tools in benchmarking on an external stress set of 110 complexes.
The model maintains strong predictive performance with r = 0.64 and MAE = 1.63 kcal/mol on the stress set.
Abstract
Although protein–RNA interactions are crucial for many biological processes, predicting their binding free energies (ΔG) is a challenging task due to limited available experimental data and the complexity of these interactions. To address this issue, we developed a machine learning–based model designed to predict energy-based scores for protein–RNA complexes, called PANTHER Score. By applying a local-to-global approach, we proposed a methodology further subdivided into five steps: (1) We derived 87,117 pairwise local interaction energies from 331,744 MD-derived interactions across 46 curated protein–RNA complexes; (2) we trained ML models on pairwise interaction features to predict local interaction energies without performing MD simulations; (3) we integrated predicted local interaction energies using a local-to-global methodology, to compute model-specific PANTHER Score; (4) we…
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Taxonomy
TopicsComputational Drug Discovery Methods · RNA and protein synthesis mechanisms · Protein Structure and Dynamics
