We have hosted the application automap in order to run this application in our online workstations with Wine or directly.


Quick description about automap:

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.

Audience: Science/Research, Advanced End Users.
User interface: Command-line.
Programming Language: Perl.
Categories:
Chemistry, Bio-Informatics, Molecular Mechanics

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