| In silico protein engineering shows that novel mutations affecting NAD+ binding sites may improve phosphite dehydrogenase stability and activity S Baammi, R Daoud, A El Allali Scientific Reports 13 (1), 1878, 2023 | 25 | 2023 |
| High-throughput virtual screening approach of natural compounds as target inhibitors of plasmepsin-II F En-nahli, S Baammi, H Hajji, M Alaqarbeh, T Lakhlifi, M Bouachrine Journal of Biomolecular Structure and Dynamics, 1-11, 2022 | 25 | 2022 |
| Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and … K Tabti, S Baammi, L ElMchichi, A Sbai, H Maghat, M Bouachrine, ... Structural Chemistry 33 (4), 1019-1039, 2022 | 25 | 2022 |
| GC-MS Profiling, In Vitro Antioxidant, Antimicrobial, and In Silico NADPH Oxidase Inhibition Studies of Essential Oil of Juniperus thurifera Bark S Lafraxo, A El Moussaoui, Y A Bin Jardan, A El Barnossi, M Chebaibi, ... Evidence-Based Complementary and Alternative Medicine 2022, 2022 | 23 | 2022 |
| In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies M Moussaoui, M Baassi, S Baammi, H Soufi, M Salah, R Daoud, ... Journal of Biomolecular Structure and Dynamics, 1-17, 2023 | 17 | 2023 |
| Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniques K Tabti, S Baammi, A Sbai, H Maghat, T Lakhlifi, M Bouachrine Journal of Biomolecular Structure and Dynamics, 1-17, 2023 | 17 | 2023 |
| Structural Homology-Based Drug Repurposing Approach for Targeting NSP12 SARS-CoV-2 A Aljuaid, A Salam, M Almehmadi, S Baammi, FM Alshabrmi, M Allahyani, ... Molecules 27 (22), 7732, 2022 | 16 | 2022 |
| A Study of the Synergistic Effects of Essential Oils from Origanum compactum and Origanum elongatum with Commercial Antibiotics against Highly Prioritized … A Drioiche, S Baammi, K Zibouh, O Al Kamaly, AM Alnakhli, F Remok, ... Metabolites 14 (4), 210, 2024 | 15 | 2024 |
| Ethnobotanical study of medicinal plants used against COVID-19 M Chebaibi, D Bousta, M Bourhia, S Baammi, AM Salamatullah, HA Nafidi, ... Evidence-based Complementary and Alternative Medicine: eCAM 2022, 2022 | 15 | 2022 |
| Assessment of impacts of industrial effluents on physico-chemical and microbiological qualities of irrigation water of the Fez Rriver, Morocco J Faouzi, S Rezouki, M Bourhia, T Moubchir, MB Abbou, S Baammi, ... Environmental Geochemistry and Health 45 (6), 3933-3946, 2023 | 14 | 2023 |
| Unleashing Nature’s potential: a computational approach to discovering novel VEGFR-2 inhibitors from African natural compound using virtual screening, ADMET analysis, molecular … S Baammi, A El Allali, R Daoud Frontiers in Molecular Biosciences 10, 1227643, 2023 | 13 | 2023 |
| Assessing the effect of a series of mutations on the dynamic behavior of phosphite dehydrogenase using molecular docking, molecular dynamics and quantum mechanics/molecular … S Baammi, R Daoud, A El Allali Journal of Biomolecular Structure and Dynamics 41 (9), 4154-4166, 2023 | 12 | 2023 |
| Structural evolution of Delta lineage of SARS-CoV-2 MM Gomari, P Tarighi, E Choupani, S Abkhiz, M Mohamadzadeh, ... International Journal of Biological Macromolecules 226, 1116-1140, 2023 | 12 | 2023 |
| QSAR, ADMET, molecular docking, and dynamics studies of 1, 2, 4-triazine-3 (2H)-one derivatives as tubulin inhibitors for breast cancer therapy M Moussaoui, S Baammi, H Soufi, M Baassi, A El Allali, ME Belghiti, ... Scientific Reports 14 (1), 16418, 2024 | 9 | 2024 |
| Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors H Soufi, M Moussaoui, S Baammi, M Baassi, M Salah, R Daoud, ... Journal of Biomolecular Structure and Dynamics 42 (12), 6027-6041, 2024 | 8 | 2024 |
| Antibiotic discovery with artificial intelligence for the treatment of Acinetobacter baumannii infections Y Boulaamane, I Molina Panadero, A Hmadcha, C Atalaya Rey, ... Msystems, e00325-24, 2024 | 7 | 2024 |
| Potent VEGFR-2 inhibitors for resistant breast cancer: a comprehensive 3D-QSAR, ADMET, molecular docking and MMPBSA calculation on triazolopyrazine derivatives S Baammi, A El Allali, R Daoud Frontiers in Molecular Biosciences 10, 1288652, 2023 | 6 | 2023 |
| Phytochemical Analysis and Evaluation of Antioxidant and Antimicrobial Properties of Essential Oils and Seed Extracts of Anethum graveolens from Southern Morocco: In Vitro and … N Hadi, A Drioiche, EM Bouchra, S Baammi, A Abdelaziz Shahat, ... Pharmaceuticals 17 (7), 862, 2024 | 5 | 2024 |
| Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico study F Naz, I Khan, S Baammi, A Islam Journal of Biomolecular Structure and Dynamics, 1-10, 2022 | 5 | 2022 |
| Design and Optimization of Quinazoline Derivatives as Potent EGFR Inhibitors for Lung Cancer Treatment: A Comprehensive QSAR, ADMET, and Molecular Modeling Investigation M Moussaoui, S Baammi, H Soufi, M Baassi, M Salah, AEL Allali, ... ACS Omega, 2024 | 2 | 2024 |