Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
43 articles.
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1. Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies;Chemical Physics Impact;2024-06
2. Structural activity, spectroscopic, Fukui, NCI, AIM, IGM combined with molecular docking and molecular dynamics simulation on 4-methylpyridinium 4-hydroxybenzoate-potent drug anti-leukemia cancer;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-02
3. Pharmaceutical investigation of 2-Amino-4-(2-fluorophenyl)-5,10-dioxo-5,10-dihydro-4H-benzo[g]chromene-3-carbonitrile via computational studies;Inorganic Chemistry Communications;2024-01
4. Synthesis, molecular modeling, quantum chemical calculations and in silico drug profiling of the novel (4-phenylpiperazin-1-ium) hydrogenfumarate as a tyrosinase inhibitor;Zeitschrift für Physikalische Chemie;2023-12-12
5. Anticorrosion studies of 5-acetyl-4-(3-methoxyphenyl)-6-methyl-1-phenyl-3,4-dihydropyrimidin-2(1H)-one: approach from experimental, DFT studies, and MD simulation;Zeitschrift für Physikalische Chemie;2023-12-06