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Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR

Crossref DOI link: https://doi.org/10.1007/s10822-026-00820-7

Published Online: 2026-05-04

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

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