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AutoDock4
Legacy docking engine consisting of two main programs: autodock, which performs docking of the ligand to a set of grids describing the target protein, and autogrid, which pre-ca...
What is AutoDock4?
Legacy docking engine consisting of two main programs: autodock, which performs docking of the ligand to a set of grids describing the target protein, and autogrid, which pre-calculates these grids. Version 4.2.6 (last revision: July 2014). The site remains open for information purposes.
Product typeDrug Discovery & Biotech
Pricing ·
Deployment
APINot available
What teams use AutoDock4 for
X-ray crystallography
structure-based drug design
lead optimization
virtual screening (HTS)
combinatorial library design
protein-protein docking
chemical mechanism studies
Integrations and access
Platforms, integrations, and language support vary by plan and region. Confirm final requirements with the vendor.
Platforms
IntegrationsAPI and webhooks
Languages
Support
What reviewers say
Community reviewsReviews are owned and editable by their authors.
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Enterprise readiness
Compliance claims are normalized from current vendor documentation and independently reviewed by SOTA2.
Data retention:
Benchmarks and comparisons
Independent benchmarksStructured task results are being verified.
Side-by-side comparisonsComparison workspaces will be available in a later release.
