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A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors

Crossref DOI link: https://doi.org/10.1007/s00044-014-1028-7

Published Online: 2014-05-29

Published Print: 2014-11

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

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