Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2303
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dc.contributor.authorKumar, Sudheeren_US
dc.contributor.authorMUKHERJEE, ARNABen_US
dc.contributor.authorHAZRA, ANIRBANen_US
dc.date.accessioned2019-03-15T11:27:05Z
dc.date.available2019-03-15T11:27:05Z
dc.date.issued2015-02en_US
dc.identifier.citationJournal of Physical Chemistry B, 119 (8), 3348-3355.en_US
dc.identifier.issn1520-6106en_US
dc.identifier.issn1520-5207en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2303-
dc.identifier.urihttps://doi.org/10.1021/jp5107185en_US
dc.description.abstractThe study of DNA under high hydrostatic pressure provides fundamental insights into the nature of interactions responsible for its structure and its remarkable stability in extreme conditions. We have investigated the structural changes in DNA under 2000 bar external pressure using electronic structure calculations and molecular dynamics simulations. Both these methods predict very small distortions in the structure; notably, the change in hydrogen bond lengths is an order of magnitude smaller than previously reported experimental values using NMR. The large discrepancy suggests further investigation into the analysis of the experimental data obtained from NMR.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectTheoretical Studyen_US
dc.subjectDNAen_US
dc.subjectHigh Externalen_US
dc.subjectHydrostatic Pressureen_US
dc.subjectHigh-resolution NMR studyen_US
dc.subject2015en_US
dc.titleTheoretical Study of Structural Changes in DNA under High External Hydrostatic Pressureen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleJournal of Physical Chemistry Ben_US
dc.publication.originofpublisherForeignen_US
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