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  4. Indian Drugs
  5. Vol61, No. 9, 2024
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/3071
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dc.contributor.authorPratip K.-
dc.date.accessioned2026-04-16T08:07:06Z-
dc.date.available2026-04-16T08:07:06Z-
dc.date.issued2026-04-16-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/3071-
dc.descriptionVol. 61, No. 9, p21en_US
dc.language.isoenen_US
dc.subjectInhAen_US
dc.subjectMolecular dockingen_US
dc.subjectSwissADMEen_US
dc.subjectabsoptionen_US
dc.subjectADMETen_US
dc.subjectstudiesen_US
dc.subjectanti-TBen_US
dc.titleExploring novel NCEs targeting inhA as prospective key compounds to treat tubercular infections : a computational aproachen_US
dc.typeOtheren_US
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