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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
| Title: | 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 | Authors: | Ranjith P.K.; Ignatious A.; Cyohannan Yohannan Panicker; Sureshkumar B.; Armaković Stevan   ; Armaković Sanja ; Van Alsenoy C.; Anto P.L. |
Issue Date: | 2022 | Publication: | Journal of Molecular Structure | ISSN: | 0022-2860 Journal of Molecular Structure Search Idenfier |
Type: | Article | Collation: | vol. 1264 str. 133315-133315 | DOI: | 10.1016/j.molstruc.2022.133315 | WoS-ID: | 000804470200007 | Scopus-ID: | 2-s2.0-85130599518 | URI: | https://enauka.gov.rs/handle/123456789/586214 https://www.cris.uns.ac.rs/record.jsf?recordId=126360&source=eNauka&language=en |
M-category: | 22M22 |
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