Oussama Khaoua

Molecular Docking, Molecular Dynamics, pkCSM Drug‐Likeness Profiles, Toxicity, and DFT Study of the Antioxidant and Anticancer Activities of Three Flavonoid Derivatives

Oussama Khaoua, Noura Benbellat, Serge Antonczak et al. · ChemistrySelect · 2024 · 32 citations

Chemoprevention Strategy, Electronic Properties, Pharmaceutical Chemistry +17

Combined experimental, computational studies (synthesis, crystal structural, DFT calculations, spectral analysis) and biological evaluation of the new homonuclear complex Di-µ-benzoato-bis [benzoatodipyridine-cobalt (II)]

Oussama Khaoua, Noura Benbellat, Samira Zeroual et al. · Journal of Molecular Structure · 2022 · 24 citations · Full text

Inorganic Chemistry, Engineering, Biochemistry +8

Synthesis, antimicrobial, DFT, and in silico pharmacokinetic profiling of nitroaldol quinoline derivatives: A comprehensive exploration for designing potential oral antibacterial agents targeting DNA-gyrase

Fatiha Guenfoud, Oussama Khaoua, Zineb Cherak et al. · Journal of Molecular Structure · 2023 · 24 citations · Full text

Comprehensive Exploration, Biochemistry, Medicine +7

Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, <i>pkCSM</i> Profile, and Biological Activities of Novel Mono‐, Di‐, and Multinuclear Cobalt (II) Complexes

Oussama Khaoua · European Journal of Inorganic Chemistry · 2024 · 21 citations · Full text

Magnetic Properties, Engineering, Complex Formation +16

Synthesis, in vitro antibacterial and antioxidant evaluation, DFT calculation, molecular docking, and ADMET studies of novel N-Acyl-6-chloro-2(3H)-benzoxazolone derivatives

Hanene Nessaibia, Faouzi Guenadil, Oussama Khaoua · Journal of Molecular Structure · 2024 · 14 citations

Medicinal Chemistry, Derivative (Chemistry), Medicine +12