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
| Autor: | Bharathy, G., Christian Prasana, Johanan, Muthu, S., Irfan, Ahmad, Basha Asif, Fazilath, Saral, A., Aayisha, S., Niranjana devi, R. |
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| Zdroj: | In Journal of Molecular Liquids 15 October 2021 340 |
| Databáze: | ScienceDirect |
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