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Raccoon 2

Drug discovery and biotech · by AutoDock

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

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What it does

AutoDock is a suite of automated docking tools designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. It is associated with Scripps Research and includes multiple docking engines and supporting tools developed over two generations of software.

  • X-ray crystallography
  • structure-based drug design
  • lead optimization
  • virtual screening (HTS)
  • combinatorial library design
  • protein-protein docking
  • chemical mechanism studies
Category
Drug discovery and biotech
Users
structural biologists, medicinal chemists, computational drug discovery researchers
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

Pricing isn't published

AutoDock doesn't list prices publicly. Ask them for a quote.

Security and compliance

No security details published yet

AutoDock hasn't published certifications or security practices for Raccoon 2 that we could find. Ask their team for audit reports.

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