Effect of external electric field on drug-guanine adduct: A conceptual density functional  theory study

Please use this identifier to cite or link to this item: https://avcollege.digitallibrary.co.in/handle/123456789/240

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DC Field	Value	Language
dc.contributor.author	Bhattacharyya, Pradip Kumar	-
dc.contributor.author	Neog, Babul	-
dc.contributor.author	Sarmah, Nabajit	-
dc.date.accessioned	2021-11-21T17:08:50Z	-
dc.date.available	2021-11-21T17:08:50Z	-
dc.date.issued	2014-04-02	-
dc.identifier.uri	http://avcollege.digitallibrary.co.in/handle/123456789/240	-
dc.description.abstract	Interaction 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.iso	en	en_US
dc.publisher	Arya Vidyapeeth College	en_US
dc.subject	Drug-DNA interaction, Density functional theory, reactivity descriptors, mustine.	en_US
dc.title	Effect of external electric field on drug-guanine adduct: A conceptual density functional theory study	en_US
dc.type	Article	en_US
Appears in Collections:	Research Journals

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