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Multi-stage structure-based virtual screening approach combining 3D pharmacophore, docking and molecular dynamic simulation towards the identification of potential selective PARP-1 inhibitors

Crossref DOI link: https://doi.org/10.1186/s13065-025-01389-2

Published Online: 2025-02-01

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

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