Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3321
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dc.contributor.authorKumar, Ranjeeten_US
dc.contributor.authorYadav, Pratimaen_US
dc.contributor.authorPAL, SHIVen_US
dc.contributor.authorKumar, Krishnan R.en_US
dc.contributor.authorSridhar, Balasubramanianen_US
dc.contributor.authorTewari, Ashish K.en_US
dc.date.accessioned2019-07-01T05:37:13Z-
dc.date.available2019-07-01T05:37:13Z-
dc.date.issued2017-04en_US
dc.identifier.citationChemistrySelect, 2(12),3444-3451.en_US
dc.identifier.issn2365-6549en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3321-
dc.identifier.urihttps://doi.org/10.1002/slct.201700240en_US
dc.description.abstractThe present studies deal with design and synthesis of triazole based flexible molecules, their conformational analysis and DNA binding ability. The conformational studies were carried out in solid state through crystal structure and in gaseous state through theoretical calculation. The obtained conformations, found from either crystal structure or optimized most stable conformation from theoretical calculation have been screened for DNA binding ability to find importance of conformation in flexible organic molecules.en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectConformational Studiesen_US
dc.subjectTriazole Baseden_US
dc.subjectDNA Binding Abilityen_US
dc.subjectCrystal Structure and Optimizeden_US
dc.subjectCrystal structureen_US
dc.subjectDFT calculationen_US
dc.subjectDocking studies DNA bindingen_US
dc.subject2017en_US
dc.titleConformational Studies of Triazole Based Flexible Molecules: A Comparative Analysis of Crystal Structure and Optimized Structure for DNA Binding Abilityen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleChemistrySelecten_US
dc.publication.originofpublisherForeignen_US
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