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dc.contributor.authorMUKHERJEE, ARNABen_US
dc.date.accessioned2019-02-14T06:59:17Z
dc.date.available2019-02-14T06:59:17Z
dc.date.issued2011-12en_US
dc.identifier.citationJournal of Physical Chemistry Letters, 2(24), 3021-3026.en_US
dc.identifier.issn1948-7185en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1877-
dc.identifier.urihttps://doi.org/10.1021/jz2013566en_US
dc.description.abstractThe interplay of entropy components in a molecular recognition process is complex but intriguing. In this study, we probed into the origin of this interplay among the drug, DNA, and water entropy in the intercalation process (free → minor groove-bound → intercalation) of an anticancer drug daunomycin, resulting in small entropy difference (+1.1 kcal/mol) in excellent agreement with experiment (−1.1 kcal/mol). Using extensive all-atom simulations (>0.6 μs in total), followed by quasi- harmonic entropy calculation (with prior permutation reduction for water) and rigorous anharmonic and mutual information corrections, this study captures differing trends of drug and DNA entropy in different bound states. Overall water entropy change is positive although somewhat controlled due to the formation of bigger solvation layer in the bound states. This study encompasses for the first time all of the different entropy contributions including water in a biomolecular recognition process depicting entropy compensation similar to the ubiquitous enthalpy/entropy compensation prevalent in chemistry.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectAnti-canceren_US
dc.subjectDaunomycinen_US
dc.subjectEntropyen_US
dc.subjectIntercalationen_US
dc.subjectMD simulationen_US
dc.subjectMutual informationen_US
dc.subjectPermutation reductionen_US
dc.subjectQuasi-harmonic wateren_US
dc.subject2011en_US
dc.titleEntropy Balance in the Intercalation Process of an Anti-Cancer Drug Daunomycinen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleJournal of Physical Chemistry Lettersen_US
dc.publication.originofpublisherForeignen_US
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