Vipin KumarKishor, S.Ramaniah, L. M.2014-05-222014-05-222013Medicinal Chemistry Research, 2013. Vol. 22 (12): pp. 5990-6001http://hdl.handle.net/123456789/93594153 bytestext/htmlenDensity functional theoryAb initio calculationsAnti-herpesChemical reactivity descriptorsHydrolysisFirst-principles DFT study of some acyclic nucleoside analogues (anti-herpes drugs)Article