P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.

The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc.

Simple pipeline to execute molecular docking experiments

Repository which incorporates the p2rank software in scipion

This repository provides an automated docking solution for ligands and receptor proteins using AutoDock Vina and P2Rank. It supports high-throughput docking workflows and integrates seamlessly with SLURM or can be run locally.