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Software Details
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Software Details
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AutoDock 4.0.1
Platform: Linux
Category: Discipline Specific > Chemical Engineering Chemistry
Overview:
Chemical engineering software
Details:
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
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Available to:
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Installed in the following compulting labs:
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Installed in the following classrooms:
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AFS client:
Can be run from any Solaris PC that is configured as an AFS client
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Remote Access:
Can be run from any Windows, Linux, or Mac PC using an
XServer application. |
Installation CD available in Library:
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Download Filesize:
Not available for download.
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