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In silico identification of phytoconstituents from Capparis sepiaria as interleukin-1 inhibitors for rheumatoid arthritis: molecular docking, ADMET profiling, and molecular dynamics simulation

Crossref DOI link: https://doi.org/10.1007/s40203-025-00386-6

Published Online: 2025-07-22

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

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