Potential novel HIV-1 reverse transcriptase inhibitors: a modeling and evaluation approach
Malika Mellaoui, Radhia Mazri, Mohamed Mouadh Messaoui, Aicha Kerassa, Mebarka Ouassaf
Aicha Kerassa
عائشة كراسعProfessor
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2024
Novel therapeutic agents for H5N1 influenza virus through 3D-QSAR, molecular docking, ADMET prediction, and DFT based global reactivity descriptors
Afaf Zekri, Mebarka Ouassaf, Shafi Ullah Khan, Aicha Kerassa, Bader Y. Alhatlani
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
Nour-El Houda Derki, Aicha Kerassa, Salah Belaıdı, Maroua Derki, Imane Yamari, Abdelouahid Samadi, Samir Chtita
Study by computational methods of the electronic structure of a series of organic molecules and their charge transfer complexes
Salah Belaıdı, Aicha Kerassa
2024Preprint Open access
Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis
Radhia Mazri, Mebarka Ouassaf, Aicha Kerassa, Bader Y. Alhatlani
2023
Corrosion Inhibition of Azo Compounds Derived from Schiff Bases on Mild Steel (XC70) in (HCl, 1 M DMSO) Medium: An Experimental and Theoretical Study
Ammar Zobeidi, Salah Neghmouche Nacer, Salem Atia, Latifa Kribaa, Aicha Kerassa, Abasse Kamarchou, Mousa Z. Al-Noaimi, Djamel Ghernaout, Mohamed A. Ali, Abdelmajeed Adam Lagum and 1 others
2021
Experimental and quantum chemical studies on molecular structure, spectroscopic analysis, NLO analysis and HOMO-LUMO of substituted N-ferrocenylmethyl-N-phenylamides
Journal of Fundamental and Applied SciencesVolume 13، (1)، Pages 264-2912021Article Open accessSeveral sources 3