Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/3342
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dc.contributor.authorJackson A. Pereira, Eduardo D. Costa-
dc.date.accessioned2026-04-27T08:21:08Z-
dc.date.available2026-04-27T08:21:08Z-
dc.date.issued2026-04-27-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/3342-
dc.descriptionVol61, No. 2, p23en_US
dc.language.isoenen_US
dc.subjectviral RNAen_US
dc.subjectpolymeraseen_US
dc.subjectADME-Toxen_US
dc.subjectSARS -CoV2en_US
dc.subjectin silico toolsen_US
dc.subjectdockingen_US
dc.titlePhysicochemical and pharmacokinetic analysis and docking of drug repositioning against sars-COV 2 : an in silico studyen_US
dc.typeOtheren_US
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