Project Summary
DecoyFinder is a graphical tool which helps finding sets of decoy molecules for a given group of active ligands. It does so by finding molecules which have a similar number of rotational bonds, hydrogen bond acceptors, hydrogen bond donors, logP value and molecular weight, but are chemically different, which is defined by a maximum Tanimoto value threshold between active ligand and decoy molecule MACCS fingerprints. Optionally, a maximum Tanimoto value threshold can be set between decoys in order assure chemical diversity in the decoy set.
In a Nutshell, DecoyFinder...
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took an estimated 1 years of effort (COCOMO model)
starting with its first commit in April, 2011
ending with its most recent commit over 11 years ago
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GNU General Public License v3.0 only
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These details are provided for information only. No information here is legal advice and should not be used as such.
Project Security
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There are no reported vulnerabilities
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