Funder
Deanship of Scientific Research, King Faisal University
Subject
Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Reference73 articles.
1. Recent updates on anti-Inflammatory and antimicrobial effects of furan natural derivatives;Alizadeh;J. Inflamm. Res.,2020
2. An overview of the chemistry and pharmacological potentials of furanones skeletons;Hosseinzadeh;Curr. Org. Chem.,2019
3. Anticonvulsant properties of alpha, gamma, and alpha, gamma-substituted gamma-butyrolactones;Klunk;Mol. Pharmacol.,1982
4. Preliminary investigations on the synthesis and antitumor activity of 3(2H)-furanones;Rappai;Bioorg. Med. Chem. Lett.,2009
5. Synthesis and cytotoxicity studies of some furanone derivatives;Ramach;Org. Chem: India. J.,2012
Cited by
16 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Interdisciplinary insights into (1′R,3S,3′R)-1'-(4-chlorobenzoyl)-5′,6′,7′,7a′-tetrahydro-1′H dispiro[indoline-3,2′-pyrrolizine-3′,3″-indoline]-2,2″-dione: Structural, electronic, and molecular dynamics perspectives;Journal of the Indian Chemical Society;2024-10
2. Computational study of charge transfer iso-surface in first three excited states, electron-hole transition effects, chemical nature and bond order analysis investigations of chrysogine;Computational and Theoretical Chemistry;2024-07
3. Vibrational spectra, molecular level solvent interaction, stabilization, donor- acceptor energies, thermodynamic, non-covalent interaction and electronic behaviors of 6-Methoxyisoquinoline- anti tubercular agent;Chemical Physics Impact;2024-06
4. Molecular structure elucidation -Quantum computational approach, Solvent impact analysis, topological investigation and Molecular docking of N -[2-(7-methoxynaphthalen- 1 -yl) ethyl] acetamide;Chemical Physics Impact;2024-06
5. Quantum computational, molecular structure, experimental spectra, and molecular docking studies on (S)-3-benzyl-5-(phenylselanyl)-6-(p-tolyl)-3,4-dihydropyran-2-one;Chemical Physics Impact;2024-06