| Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2 H Khelfaoui, D Harkati, BA Saleh Journal of Biomolecular Structure and Dynamics 39 (18), 7246-7262, 2021 | 70 | 2021 |
| In silico screening of a series of 1,6-disubstituted 1H-pyrazolo[3,4-d]pyrimidines as potential selective inhibitors of the Janus kinase 3 A Faris, H Hadni, BA Saleh, H Khelfaoui, D Harkati, H Ait Ahsaine, ... Journal of Biomolecular Structure and Dynamics, 1-19, 2023 | 8 | 2023 |
| In Silico Pesticide Discovery for New Anti-Tobacco Mosaic Virus Agents: Reactivity, Molecular Docking, and Molecular Dynamics Simulations HA Abdulhassan, BA Saleh, D Harkati, H Khelfaoui, NL Hewitt, GA El-Hiti Applied Sciences 12 (6), 2818, 2022 | 3 | 2022 |
| In-Silico Evaluation, Chemical Reactivity, and Covalent Docking Study of Various Quinazolines and Pyridopyrimidines as Inhibitors for the Epidermal Growth Factor … H Khelfaoui, D Harkati, BA Saleh, NL Hewitt, R Alnajjar, GA El-Hiti Polycyclic Aromatic Compounds, 1-26, 2023 | 1 | 2023 |
| une approche computationnelle pour le développement d'agents thérapeutiques H Khelfaoui Université de mohamed kheider biskra, 2022 | | 2022 |
| Recueil des résumés des 1ères journées scientifiques internationales:«Modélisation moléculaire: enjeux d'application à la lutte contre les maladies émergentes» S CHTITA RHAZES: Green and Applied Chemistry 12, 2021 | | 2021 |
Basil A. SalehProfessor of Organic Chemistry, University of BasrahVerified email at uobasrah.edu.iq
