Author:
Ammar Yousry A.,Farag Awatef A.,Ali Abeer M.,Ragab Ahmed,Askar Ahmed A.,Elsisi Doaa M.,Belal Amany
Subject
Organic Chemistry,Drug Discovery,Molecular Biology,Biochemistry
Cited by
44 articles.
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1. Discovery of new anti-diabetic potential agents based on paracetamol incorporating sulfa-drugs: Design, synthesis, α-amylase, and α-glucosidase inhibitors with molecular docking simulation;European Journal of Medicinal Chemistry;2024-09
2. Antibacterial Effect, ADMET Properties, and Molecular Docking of Morpholine Derivatives with Varying Alkyl Chain Length Against Methicillin Resistant Staphylococcus aureus (MRSA) Isolates;ChemistrySelect;2024-06-07
3. Explore new quinoxaline pharmacophore tethered sulfonamide fragments as in vitro α‐glucosidase, α‐amylase, and acetylcholinesterase inhibitors with ADMET and molecular modeling simulation;Drug Development Research;2024-06
4. Synthesis of a Series of Quinoxaline Derivatives and Their Antibacterial Effectiveness Against Pathogenic Bacteria;ChemistrySelect;2024-02-12
5. AlCl3-Promoted Intramolecular Indolinone-Quinolone Rearrangement of Spiro[indoline-3,2′-quinoxaline]-2,3′-diones: Easy Access to Quinolino[3,4-b]quinoxalin-6-ones;The Journal of Organic Chemistry;2023-12-27