AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

AutoDock is one of the most cited docking software applications in the research community. [1] It is used by the FightAIDS@Home and OpenPandemics - COVID-19 projects run at World Community Grid, …

AutoDock Vina is one of the fastest and most widely used open-source docking engines. It is a turnkey computational docking program that is based on a simple scoring function and rapid gradient …

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.

AutoDockTools: the Graphical User Interface for AutoDock AutoDockTools, or ADT, is the GUI to set up, launch and analyze AutoDock runs. With ADT, you can: View molecules in 3D, rotate & scale in real …

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) See …

In this example we will dock the approved anticancer drug imatinib (Gleevec; PDB entry 1iep) in the structure of c-Abl using AutoDock Vina. The target for this protocol is the kinase domain of the proto …

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 pocket predictions

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

AutoDock Vina is an open-source program for doing molecular docking. It was originally designed and implemented by Dr. Oleg Trott in the Molecular Graphics Lab (now CCSB) at The Scripps Research …