| Docking efficiency comparison of Surflex, a commercial package and Arguslab, a licensable freeware A Chikhi, A Bensegueni Journal of Computer Science & Systems Biology 1 (01), 081-086, 2008 | 46 | 2008 |
| Comparative study of the efficiency of three protein-ligand docking programs A Chikhi, A Bensegueni Journal of Proteomics and Bioinformatics 1, 161-165, 2008 | 37 | 2008 |
| In silico study of the selective inhibition of bacterial peptide deformylases by several drugs A Chikhi, A Bensegueni J Proteomics Bioinform 3 (2), 61-65, 2010 | 20 | 2010 |
| Chemical constituents from solenostemma argel and their cholinesterase inhibitory activity RG Demmak, S Bordage, A Bensegueni, N Boutaghane, T Hennebelle, ... Natural Product Sciences 25 (2), 115-121, 2019 | 18 | 2019 |
| Biodriven investigation of the wild edible mushroom Pleurotus eryngii revealing unique properties as functional food S Teniou, A Bensegueni, BM Hybertson, B Gao, SK Bose, JM McCord, ... Journal of Functional Foods 89, 104965, 2022 | 16 | 2022 |
| Virtual screening approach of bacterial peptide deformylase inhibitors results in new antibiotics A Merzoug, A Chikhi, A Bensegueni, H Boucherit, S Okay Molecular Informatics 37 (3), 1700087, 2018 | 16 | 2018 |
| Identification of New Potent Acetylcholinesterase Inhibitors Using Virtual Screening and in vitro Approaches EH Mokrani, A Bensegueni, L Chaput, C Beauvineau, H Djeghim, ... Molecular Informatics 38 (5), 1800118, 2019 | 15 | 2019 |
| Conception in silico de nouveaux inhibiteurs de la topoisomérase I de cellules cancéreuses. S Teniou, A Bensegueni Université Frères Mentouri-Constantine 1, 2012 | 9 | 2012 |
| Etude théorique des métabolites secondaires des végétaux et des composés de synthèse sur le plan de l’activité biologique: simulation par docking (arrimage) moléculaire sur la … A Bensegueni Algérie: Université Mentouri Constantine, Faculté des Sciences de la Nature …, 2007 | 8 | 2007 |
| Traditional ointments in the treatment of wounds and burns A Bensegueni State Thesis of Veterinary Science, Mentouri University, Constantine 134, 2007 | 8 | 2007 |
| Molecular docking study of the acetylcholinesterase inhibition A Merzoug, H Boucherit, R Khaled, A Chefiri, A Chikhi, A Bensegueni Current Issues in Pharmacy and Medical Sciences 34 (1), 20-27, 2021 | 6 | 2021 |
| Theoretical study of the interactions involved in the inhibition of Mycobacterium tuberculosis methionine aminopeptidase by several molecules B Hanane, C Abdelouahab, B Abderrahmane, M Amina, ... Computational Biology and Bioinformatics 2 (5), 63-73, 2014 | 6 | 2014 |
| Successful challenge: A key step in infectious diseases treatment using computer-aided drug design KS Hioual, A Chikhi, A Bensegueni, A Merzoug, H Boucherit, S Teniou, ... Int. J. Biol. Sci. App 1 (1), 11-14, 2014 | 6 | 2014 |
| Theoretical study of Escherichia coli peptide deformylase inhibition by several drugs A Chikhi, A Bensegueni, A Boulahrouf, M Bencharif In silico biology 6 (5), 459-466, 2006 | 6 | 2006 |
| The research of new inhibitors of bacterial methionine aminopeptidase by structure based virtual screening approach of zinc database and in vitro validation H Boucherit, A Chikhi, A Bensegueni, A Merzoug, JM Bolla Current Computer-Aided Drug Design 16 (4), 389-401, 2020 | 5 | 2020 |
| L’amarrage moleculaire: une nouvelle approche pour lutter contre le developpement de la tuberculose H Boucherit, A Chikhi, A Bensegueni, A Merzoug, KS Hioual, E Mokrani Revue de Microbiologie Industrielle Sanitaire et Environnementale 7 (2), 133-149, 2013 | 5 | 2013 |
| Comparative data on docking algorithms: Keeping the update in the field knowledge KS Hioual, A Chikhi, A Bensegueni, A Merzoug, H Boucherit The International Journal of Accounting Information Systems 2, 2249-0868, 2012 | 5 | 2012 |
| Antibacterial and antioxidant activities of a novel enol ether nor-sesquiterpene isolated from Myrtus nivellei Batt. & Trab. RG Demmak, M Abdel-Mogib, S Bordage, J Samaillie, C Benssouici, ... Fitoterapia 153, 104987, 2021 | 3 | 2021 |
| Investigation of New Inhibitors of UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) by Virtual Screening with Antibacterial Assessment I Boulhissa, A Chikhi, A Bensegueni, MA Ghattas, EH Mokrani, ... Current Computer-Aided Drug Design 17 (2), 214-224, 2021 | 3 | 2021 |
| Highlight of New Phosphodiesterase 10A Inhibitors Using Molecular Docking H Belhoula, EH Mokrani, A Bensegueni, D Bioud Curr. Res. Bioinform 8, 34-37, 2020 | 3 | 2020 |
