Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
Cited by
4 articles.
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1. Piperazin incorporated Schiff Base derivatives: Assessment of in vitro biological activities, metabolic enzyme inhibition properties, and molecular docking calculations;Journal of Biochemical and Molecular Toxicology;2023-07-18
2. Ultrasound‐promoted green synthesis under montmorillonite K10 catalysis, characterization, ADME properties, and molecular docking study of a series of N-cyclic imides substituted benzenesulfonamide as possible inhibitors of human carbonic anhydrase I and II;Phosphorus, Sulfur, and Silicon and the Related Elements;2022-11-07
3. Synthesis, crystal structure, DFT and molecular docking studies of N-acetyl-2,4-[diaryl-3-azabicyclo[3.3.1]nonan-9-yl]-9-spiro-4′-acetyl-2′-(acetylamino)-4′,9-dihydro-[1′,3′,4′]-thiadiazoles: A potential SARS-nCoV-2 Mpro (COVID-19) inhibitor;Journal of Molecular Structure;2022-07
4. Retraction notice to “Synthesis, carbonic anhydrase enzyme inhibition evaluations, and anticancer studies of sulfonamide based thiadiazole derivatives” [BMCL 57 (2022) 128520];Bioorganic & Medicinal Chemistry Letters;2022-06