Supplementary Dataset for: In Silico Multi-Parametric Computational Framework for Drug Repurposing Against Norovirus Targeting the Viral Protease and RNA-Dependent RNA Polymerase

Description This repository contains the supplementary computational data supporting the manuscript entitled "In Silico Multi-Parametric Computational Framework for Drug Repurposing Against Norovirus Targeting the Viral Protease and RNA-Dependent RNA Polymerase." The dataset includes: Structure–Activity Relationship (SAR) prediction results. GraphDTA binding affinity prediction outputs. Diffdock Docked results AutoDock Vina molecular docking output files. Docking log files. Docking result tables (CSV). Supporting computational files used for interaction analysis and result generation. These data support the computational analyses and conclusions presented in the associated manuscript and are provided to facilitate transparency, reproducibility, and reuse for future computational drug discovery research.