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Computational investigation of medicinal plants’ active ingredient effects as a potential Zika virus treatment: molecular docking, molecular dynamics simulations, ADMET screening, and DFT

Crossref DOI link: https://doi.org/10.1007/s00894-025-06558-7

Published Online: 2026-02-04

Published Print: 2026-03

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

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