AutoDock 4 actually consists of two main programs: autodock performs the docking of the ligand to a set of grids describing the target protein; autogrid pre-calculates these grids.

This page provides the downloads for the stable AutoDock4 version (v4.2.6) but we encourage users to use the newer version AutoDock GPU, which includes many bug fixes and new features.

Raccoon v1.0 (AutoDock4) & Raccoon v2.0 (AutoDock Vina) – graphical user interfaces to prepare and submit docking jobs with AutoDock4 and AutoDock Vina. Target analysis and …

Jul 28, 2014 · AutoDock is an automated procedure for predicting the interaction of ligands with biomacromolecular targets. The motivation for this work arises from problems in the design of …

Downloads Title Downloads content OS Files Installation instructions Docking_tool.v.1.0.tar.gz See instructions Linux Docking_tool.v.1.0.tar.gz (OS X 11) Docking_tool.v.1.0.tar.gz (OS X 12) …

User manuals AutoDock 3.0.5 User Guide (PDF) AutoDock 4.2.6 User Guide (PDF) Frequently-Asked-Questions (FAQ) How to add new atom types to the AutoDock force field

The program AutoDock was developed to provide an automated procedure for predicting the interaction of ligands with biomacromolecular targets. The motivation for this work arises from …

Covalent docking using autodock: Two-point attractor and flexible side chain methods, Bianco, G., Forli, Forli, S., Goodsell, D., S., Olson, A., J. Protein Science.

What is AutoLigand? AutoLigand was developed as a tool to identify ligand binding sites on or within receptor proteins. AutoLigand uses an effective method to scan rapidly for high affinity …

The AutoDockZN extended the AutoDock force field to include a specialized potential describing the interactions of zinc-coordinating ligands. This potential describes both the energetic and …