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Please use this identifier to cite or link to this item: https://avcollege.digitallibrary.co.in/handle/123456789/240
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dc.contributor.authorBhattacharyya, Pradip Kumar-
dc.contributor.authorNeog, Babul-
dc.contributor.authorSarmah, Nabajit-
dc.date.accessioned2021-11-21T17:08:50Z-
dc.date.available2021-11-21T17:08:50Z-
dc.date.issued2014-04-02-
dc.identifier.urihttp://avcollege.digitallibrary.co.in/handle/123456789/240-
dc.description.abstractInteraction energy between mustine and guanine have been studied in presence of external electric field using conceptual density functional theory (DFT) at B3LYP/6-31+G(d) and B3LYP/6-311++G(d,p) level of theories. Apart from that effect of electric field on the G and H of the mustine-guanine adduct formation process was studied. Stability of the adduct was examined using DFT based reactivity descriptors in presence of electric fields.en_US
dc.language.isoenen_US
dc.publisherArya Vidyapeeth Collegeen_US
dc.subjectDrug-DNA interaction, Density functional theory, reactivity descriptors, mustine.en_US
dc.titleEffect of external electric field on drug-guanine adduct: A conceptual density functional theory studyen_US
dc.typeArticleen_US
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