Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1877
Title: Entropy Balance in the Intercalation Process of an Anti-Cancer Drug Daunomycin
Authors: MUKHERJEE, ARNAB
Dept. of Chemistry
Keywords: Anti-cancer
Daunomycin
Entropy
Intercalation
MD simulation
Mutual information
Permutation reduction
Quasi-harmonic water
2011
Issue Date: Dec-2011
Publisher: American Chemical Society
Citation: Journal of Physical Chemistry Letters, 2(24), 3021-3026.
Abstract: The 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.
URI: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1877
https://doi.org/10.1021/jz2013566
ISSN: 1948-7185
Appears in Collections:JOURNAL ARTICLES

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