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  4. Indian Journal of Chemistry
  5. Vol. 64 No. 4, 2025
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5135
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dc.contributor.authorSupriyo Saha-
dc.date.accessioned2026-06-04T12:04:42Z-
dc.date.available2026-06-04T12:04:42Z-
dc.date.issued2026-06-04-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5135-
dc.descriptionVol. 64, No. 4, p 411en_US
dc.language.isoenen_US
dc.subjectMarine bioactiv Compoundsen_US
dc.subjectKRASen_US
dc.subjectMolecular dockingen_US
dc.subjectMD simulationen_US
dc.subjectDFTen_US
dc.titleVirtual screening, molecular docking, MD simulation, MMPBSA, and DFT anlysis of marine drugs in search of molecules effective against KRAS mutationen_US
dc.typeOtheren_US
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