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QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate

Crossref DOI link: https://doi.org/10.1186/s43141-022-00362-z

Published Online: 2022-06-17

Published Print: 2022-12

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

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