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Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands

Crossref DOI link: https://doi.org/10.1208/s12248-015-9844-3

Published Online: 2015-11-16

Published Print: 2016-01

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

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