AutoMap takes a series of poses obtained from molecular docking and applies the site, epitope and conformational mapping techniques to the poses to select likely ligand binding modes.

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Categories

Chemistry, Bio-Informatics, Molecular Mechanics

License

GNU Library or Lesser General Public License version 2.0 (LGPLv2)

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Additional Project Details

Intended Audience

Science/Research, Advanced End Users

User Interface

Command-line

Programming Language

Perl

Related Categories

Perl Chemistry Software, Perl Bio-Informatics Software, Perl Molecular Mechanics Software

Registered

2012-01-24
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