Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acid

Autor: Ranjith, P.K., Ignatious, Angel, Panicker, C. Yohannan, Sureshkumar, B., Armakovic, Stevan, Armakovic, Sanja J., Van Alsenoy, C., Anto, P.L.
Zdroj: In Journal of Molecular Structure 15 September 2022 1264
Databáze: ScienceDirect
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