2021
DOI: 10.1016/j.poly.2021.115137
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Molecular structure investigation, Hirshfeld surface analysis and DNA interaction of cadmium complex of 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide monohydrate in the presence of the secondary ligand β-picoline

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Cited by 5 publications
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“…The final binding orientation among all possible conformation having optimal energy is considered as a docked pose with minimum energy, which shows that minor groove mode plays a predominant role in the interaction (Fig. 11 ) 45 , 93 95 . The relative binding energy of the docked structure was found − 213.45 kJ mol −1 .…”
Section: Resultsmentioning
confidence: 99%
“…The final binding orientation among all possible conformation having optimal energy is considered as a docked pose with minimum energy, which shows that minor groove mode plays a predominant role in the interaction (Fig. 11 ) 45 , 93 95 . The relative binding energy of the docked structure was found − 213.45 kJ mol −1 .…”
Section: Resultsmentioning
confidence: 99%