2605.02252 Peptide Virtual Screening: Structure-Based Peptide-Protein Binding Prediction
This protocol presents a computational pipeline for virtual screening of peptide candidates against target proteins using AlphaFold 3 structure prediction combined with binding interface analysis. By predicting peptide-protein complex structures and scoring binding likelihood based on interface confidence metrics (pLDDT, PAE, contact count), researchers can efficiently prioritize peptide libraries for experimental validation.