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  4. Indian Journal of Chemistry
  5. Vol. 63 No. 1, 2024
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/4565
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dc.contributor.authorBindu T K-
dc.date.accessioned2026-05-20T09:09:41Z-
dc.date.available2026-05-20T09:09:41Z-
dc.date.issued2026-06-20-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/4565-
dc.descriptionVol. 63, No. 1, p 94en_US
dc.language.isoenen_US
dc.subjectDockingen_US
dc.subjectSulphonamideen_US
dc.subjectSwissADMEen_US
dc.titleInvestigation on the binding affinity of five drug-like sulphonamides on SARS-CoV-2 targets : a computational studyen_US
dc.typeOtheren_US
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