High-throughput molecular docking with multiple targets and ligands using Vina series engines

This is a simple script to use [plip](https://github.com/pharmai/plip) to batch analysis of interactions between proteins and ligands that are results of smina (vina) docking.

Utilities for analyzing and reporting results from Smina virtual screens

This is a plugin for PyMol 2.x to use the vina/Autodock fork SMINA under Windows 10 or 11 with the wsl2 linux subsystem installed.

Open-Sourced. Easy docking in your browser without any login requirement. Post processing and interaction diagram included.

Taller de docking molecular y dinámica molecular