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AutoDock Vina is a fast and accurate tool for docking ligands to receptors. It uses the same PDBQT file format as AutoDock and can run on multiple CPUs or cores.
- Downloads
NOTE: The latest stable version of AutoDock Vina can be...
- Tutorial
Vina Video Tutorial This tutorial demonstrates molecular...
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“AutoDock” refers to AutoDock 4, and “Vina” to AutoDock Vina...
- AutoDock
AutoDock Vina does not require choosing atom types and...
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1. Definitions. "License" shall mean the terms and...
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Questions, problems or suggestions? FAQ! If you have a...
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Search for: Documentation mgl-admin...
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flexible side chain conformations can not be found within...
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NOTE: The latest stable version of AutoDock Vina can be downloaded from the GitHub repository. Older versions are available here.
Learn how to use AutoDock Vina, a fast and widely used open-source docking engine, to predict protein-ligand binding modes. Find out how to install, run, and interpret Vina results, and how to contribute to its development.
AutoDock predicts how small molecules bind to a receptor of known 3D structure. It consists of two generations of software: AutoDock 4 and AutoDock Vina, with different features and functionalities.
Learn how to use AutoDock Vina, a fast and accurate molecular docking program, with this comprehensive manual. Find out about its features, license, tutorial, frequently asked questions, and how to get help and report bugs.
AutoDock Vina is an open-source docking engine for drug discovery and virtual screening. It has a simple scoring function, rapid gradient-optimization, and Python bindings. See installation, documentation, and citations on GitHub.
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AutoDock Vina (Vina) is one of the docking engines in the AutoDock Suite, known for its speed, simplicity and open source. Learn about its features, modifications and extensions in this documentation.