CBDD-People-

Name:a database of useful decoys
Website:http://dude.docking.org/

Description:

an enhanced and rebuilt version of DUD, a directory of useful decoys. DUD-E is designed to help benchmark molecular docking programs by providing challenging decoys. It contains:

22,886 active compounds and their affinities against 102 targets, an average of 224 ligands per target
50 decoys for each active having similar physico-chemical properties but dissimilar 2-D topology.

Sort:Pharmaceutical informatics

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