Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl)phenyl]acetamide and some polar liquids (IEFPCM solvation model) with Fukui function and molecular docking analysis

doi:10.1016/J.MOLLIQ.2021.117271

Paper

Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl)phenyl]acetamide and some polar liquids (IEFPCM solvation model) with Fukui function and molecular docking analysis

Published Oct 15, 2021 · G. Bharathy, J. Prasana, S. Muthu

Journal of Molecular Liquids

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Abstract

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Study Snapshot

N-[4-(Ethylsulfamoyl)phenyl]acetamide shows promising potential as a drug for treating fungal and cancer diseases, with potential for reactivity in polar liquids and molecular docking studies.

PopulationOlder adults (50-71 years)

Sample size24

MethodsObservational

OutcomesBody Mass Index projections

ResultsSocial networks mitigate obesity in older groups.

Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl)phenyl]acetamide and some polar liquids (IEFPCM solvation model) with Fukui function and molecular docking analysis

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