| Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors I Daoud, N Melkemi, T Salah, S Ghalem Computational biology and Chemistry 74, 304-326, 2018 | 79 | 2018 |
| In silico drug-designing studies on flavanoids as anticolon cancer agents: pharmacophore mapping, molecular docking, and Monte Carlo method-based QSAR modeling L Simon, A Imane, KK Srinivasan, L Pathak, I Daoud Interdisciplinary Sciences: Computational Life Sciences 9, 445-458, 2017 | 58 | 2017 |
| In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase I Abdelli, N Benariba, S Adjdir, Z Fekhikher, I Daoud, M Terki, ... Journal of Biomolecular Structure and Dynamics 39 (3), 816-822, 2021 | 48 | 2021 |
| In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling H Chenafa, F Mesli, I Daoud, R Achiri, S Ghalem, A Neghra Journal of Biomolecular Structure and Dynamics 40 (14), 6308-6329, 2022 | 34 | 2022 |
| Diversity-oriented synthesis of spiropyrrolo [1, 2-a] isoquinoline derivatives via diastereoselective and regiodivergent three-component 1, 3-dipolar cycloaddition reactions … A Toumi, S Boudriga, K Hamden, I Daoud, M Askri, A Soldera, JF Lohier, ... The Journal of Organic Chemistry 86 (19), 13420-13445, 2021 | 32 | 2021 |
| Molecular docking studies and ADMET properties of new 1.2. 3 triazole derivatives for anti-breast cancer activity M Ouassaf, S Belaidi, K Lotfy, I Daoud, H Belaidi Journal of Bionanoscience 12 (1), 26-36, 2018 | 31 | 2018 |
| Efficient synthesis of 2-aminopyridine derivatives: Antibacterial activity assessment and molecular docking studies Z Kibou, N Aissaoui, I Daoud, JA Seijas, MP Vázquez-Tato, ... Molecules 27 (11), 3439, 2022 | 20 | 2022 |
| A structural comparative study of charge transfer compounds: Synthesis, crystal structure, IR, Raman-spectroscopy, DFT computation and hirshfeld surface analysis W Falek, R Benali-Cherif, L Golea, S Samai, N Benali-Cherif, EE Bendeif, ... Journal of Molecular Structure 1192, 132-144, 2019 | 19 | 2019 |
| Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT … F Mesli, M Ghalem, I Daoud, S Ghalem Journal of Biomolecular Structure and Dynamics 40 (16), 7311-7323, 2022 | 18 | 2022 |
| Discovery of potential SARS-CoV 3CL protease inhibitors from approved antiviral drugs using: virtual screening, molecular docking, pharmacophore mapping evaluation and dynamics … I Daoud, F Mesli, N Melkemi, S Ghalem, T Salah Journal of Biomolecular Structure and Dynamics 40 (23), 12574-12591, 2022 | 13 | 2022 |
| In silico investigation by conceptual DFT and molecular docking of antitrypanosomal compounds for understanding cruzain inhibition T Salah, S Belaidi, N Melkemi, I Daoud, S Boughdiri Journal of Theoretical and Computational Chemistry 15 (03), 1650021, 2016 | 13 | 2016 |
| An experimental and theoretical investigation of antimicrobial and anticancer properties of some new Schiff base complexes T Alorini, I Daoud, AN Al-Hakimi, F Alminderej, AEAE Albadri Research on Chemical Intermediates 49 (4), 1701-1730, 2023 | 12 | 2023 |
| K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents A Belkadi, S Kenouche, N Melkemi, I Daoud, R Djebaili Structural Chemistry 32 (6), 2235-2249, 2021 | 12 | 2021 |
| Antidiabetic activity of Nigella sativa (BLACK SEED)-by molecular modeling elucidation, molecular dynamic, and conceptual DFT investigation F Mesli, I Daoud, S Ghalem ene 17868 (136.2380), C10H16, 2019 | 9 | 2019 |
| Synthesis, characterization, anticancer activity, and molecular docking study of some metal complexes with a new Schiff base ligand T Alorini, I Daoud, AN Al-Hakimi, F Alminderej Journal of Molecular Structure 1276, 134785, 2023 | 8 | 2023 |
| Fatty acid composition, acute toxicity and anti-inflammatory activity of the n-hexane extract from Ranunculus macrophyllus Desf. roots A Deghima, N Righi, I Daoud, D Ansorena, I Astiasarán, F Bedjou South African Journal of Botany 148, 315-325, 2022 | 8 | 2022 |
| Docking, dynamic simulation and quantum mechanics studies of pyrazinamide derivatives as novel inhibitors of Acetylcholinesterase and Butyrylcholinesterase I Daoud, S Bouarab, S Ghalem Der Pharma Chemica 7 (9), 307-321, 2015 | 7 | 2015 |
| Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations … R Djebaili, S Kenouche, I Daoud, N Melkemi, A Belkadi, F Mesli Structural Chemistry 34 (3), 791-823, 2023 | 6 | 2023 |
| Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors A Belkadi, S Kenouche, N Melkemi, I Daoud, R Djebaili Structural Chemistry 33 (3), 833-858, 2022 | 6 | 2022 |
| An integrated in silico and in vivo approach to determine the effects of three commonly used surfactants sodium dodecyl sulphate, cetylpyridinium chloride and sodium laureth … R Bhattacharya, I Daoud, A Chatterjee, S Chatterjee, NC Saha Toxicology Mechanisms and Methods 32 (2), 132-144, 2022 | 6 | 2022 |
Ghalem SaidPr en chimie LASNABIO University of Tlemcen, University of Tlemcen.Adresse e-mail validée de mail.univ-tlemcen.dz
