First-principles DFT study of some acyclic nucleoside analogues (anti-herpes drugs)

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dc.contributor.authorVipin Kumar
dc.contributor.authorKishor, S.
dc.contributor.authorRamaniah, L. M.
dc.date.accessioned2014-05-22T09:36:55Z
dc.date.available2014-05-22T09:36:55Z
dc.date.issued2013
dc.description.divisionHP&SRPDen
dc.format.extent4153 bytes
dc.format.mimetypetext/html
dc.identifier.sourceMedicinal Chemistry Research, 2013. Vol. 22 (12): pp. 5990-6001en
dc.identifier.urihttp://hdl.handle.net/123456789/9359
dc.language.isoenen
dc.subjectDensity functional theoryen
dc.subjectAb initio calculationsen
dc.subjectAnti-herpesen
dc.subjectChemical reactivity descriptorsen
dc.subjectHydrolysisen
dc.titleFirst-principles DFT study of some acyclic nucleoside analogues (anti-herpes drugs)en
dc.typeArticleen

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