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Q50029498-02A347E0-6276-46B0-934F-ED192CCAE622
Q50029498-02A347E0-6276-46B0-934F-ED192CCAE622
BestRank
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http://www.wikidata.org/entity/statement/Q50029498-02A347E0-6276-46B0-934F-ED192CCAE622
3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery.
P2860
Q50029498-02A347E0-6276-46B0-934F-ED192CCAE622
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50029498-02A347E0-6276-46B0-934F-ED192CCAE622
rank
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02e84a3fd7c7e6a521eb1fec24922888e548d938
P2860
Optimizing fragment and scaffold docking by use of molecular interaction fingerprints.