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In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

Crossref DOI link: https://doi.org/10.1186/s43088-019-0023-y

Published Online: 2020-01-22

Published Print: 2020-12

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

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