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Adel Krid
Affiliation : University Frères Mentouri Constantine 1
- 13Publications (affiliation in Algeria)
- 21Total publications
- 75Citations
- 5h-index
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Create my free profile Add my publicationsResearch areas
- Synthesis and biological activity
- Multicomponent Synthesis of Heterocycles
- Advanced Chemical Physics Studies
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
Publications (13)
- Chemical composition, anti-inflammatory and analgesic activities of Inula viscosa (L.) aiton aqueous extract
- DMAP-catalyzed one-pot synthesis of 3-methyl-4-arylmethylene-isoxazol-5(4H)-ones: Antioxidant activity, TAAR1 molecular docking and in silico ADME profiling
- A B3LYP-D3 computational study of electronic, structural and torsional dynamic properties of mono-substituted naphthalenes: the effect of the nature and position of substituent
- Synthesis, Characterization, in silico Molecular Docking and Antibacterial Properties of Some Tetrahydrobenzo[a]xanthene-11-ones
- Facile synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, IR and UV–visible spectra analyzes, ADMET and molecular docking studies of arylideneisoxazolone derivatives
- Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff bases
- Periodic and non-periodic DFT studies of an organic semiconductor material: Structural, electronic, optical, and vibrational properties of ninhydrin
- Synthesis, Biological Evaluation, DFT Calculations and Molecular Docking of 5-Arylidene-Thiazolidine-2,4-Dione Derivatives
- Chemical Characterization, DNA‐Damage Protection, Antiproliferative Activity and in Silico Studies of the Essential Oils from Perralderia coronopifolia Coss.**
- Periodic and Non-Periodic Dft Studies of an Organic Semiconductor Material: Optoelectronic Properties of Ninhydrin and a New Computational Strategy
- Synthesis, Biological Evaluation, DFT Calculations and Molecular Docking of 5-Arylidene-Thiazolidine-2,4-Dione Derivatives
- Host–guest binding selectivity of ethylated pillar[5]arene (EtP5A) towards octane, 1,7-octadiene, and 1,7-octadiyne: a computational investigation
- Binding Affinities and Protein Ligand Complex Geometries of Some Quinolylaryl α,β-unsaturated Ketones
Co-authors
- Raouf Boulcina
- Abdelmadjid Debache A
- Abdelali Boukaoud
- Djamel Sebbar
- Meriem Benaissa
- Imène Sehout
- Yasmine Zine
- Imene Mennana
- Lotfi Belkhırı
- Younes Chiba
- A. Debache
- Amina Benalia
Bibliographic data from OpenAlex (open database).
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