AI-Powered Protein-Protein Interaction Drug Discovery Pipeline Yields a Promising SARS-CoV-2 Inhibitor
The multi-adaptive Support Vector Machine Learning Algorithm (maSVM) can improve comparisons between binary Protein-Protein interaction datasets gathered in different laboratories and can be utilized to confidently prioritize potential targets for Protein-Protein Interaction (PPI) based drug discovery. The researchers first showed that the automatic classification of large quantitative interaction datasets could be performed with high confidence….
