Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
15 articles.
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1. Designing of quinoline-based esterase inhibitor: Synthesis, crystal structure, DFT calculations, and molecular docking;Journal of Molecular Structure;2025-01
2. Design and synthesis of N-formyl/carbothioamide based pyrazoline analogs using Pd(PPh3)4 catalyst: Cytotoxicity, apoptosis, and molecular docking studies;Journal of Organometallic Chemistry;2024-09
3. Synthesis, Structural Characterization, DFT Calculations, and Molecular Docking of a Novel Quinoline Derivative;Journal of Molecular Structure;2024-03
4. Computational Investigation of Urolithin a Binding Affinities and Dynamics on Targets Implicated in Anti-Inflammatory, Antioxidant, and Neurodegenerative Pathways;2024
5. Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate;Acta Crystallographica Section E Crystallographic Communications;2023-09-08