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Predicting potential antitumor targets of Aconitum alkaloids by molecular docking and protein–ligand interaction fingerprint

Crossref DOI link: https://doi.org/10.1007/s00044-016-1553-7

Published Online: 2016-03-18

Published Print: 2016-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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