AutoDock 4.0.1

Platform: Linux
Category: Discipline Specific > Chemical Engineering Chemistry

Chemical engineering software


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.

It has applications in:

  • x-ray crystallography
  • structure-based drug design
  • lead optimization
  • virtual screening (HTS)
  • combinatorial library design
  • protein-protein docking
  • chemical mechanism studies

Executable Path: /usr/local/bin/autodock

Available to:
  • Students
  • Faculty
  • Staff
Installed in the following computing labs:
Installed in the following classrooms:
  • N/A
AFS client:

Can be run from any  Solaris PC that is configured as an AFS client
Remote Access:

Can be run from any  Windows, Linux, or Mac PC using an XServer application.
Installation CD available in Library to Students and Faculty only:
  • No
Download Filesize:
Not available for download.