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Structural exploration of PPARĪ³ modulators through pharmacophore mapping, fragment-based design, docking, and molecular dynamics simulation analyses

Crossref DOI link: https://doi.org/10.1007/s00044-016-1727-3

Published Online: 2016-10-05

Published Print: 2017-01

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

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