| 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 |
| Calculs et modélisations des interactions peptide déformylase–Substances antibactériennes a l’aide de techniques de ‘’docking’’(arrimage) moléculaire A Chikhi Thèse de doctorat d’université: Biochimie appliquée. Constantine: Université …, 2007 | 17 | 2007 |
| 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 |
| 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 |
| Recherche de nouvelles molécules bioactives par criblage virtuel et applications à l’inhibition de la peptide déformylase. A Merzoug, A Chikhi Université Frères Mentouri-Constantine 1, 2018 | 6 | 2018 |
| 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 the interactions involved in the inhibition of Mycobacterium tuberculosis methionine aminopeptidase by several molecules HS Boucherit Hanane, Chikhi Abdelouahab, Bensegueni Abderrahmane, Merzoug Amina Computational Biology and Bioinformatics 2 (5), 63-73, 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 |
| Recherche in silico de nouveaux composés bioactifs et applications à l’inhibition de la méthionine aminopeptidase. H Boucherit, A Chikhi Université Frères Mentouri-Constantine 1, 2020 | 4 | 2020 |
| 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 |
| Theoretical study of the interactions involved in the inhibition of Staphylococcus aureus peptide deformylase by GSK1322322 derivatives A Merzoug, S Mermoum, S Khaled, A Chikhi, A Bensegueni, H Boucherit Journal Academica 5, 16-29, 2015 | 3 | 2015 |
| Mise en évidence par criblage virtuel d’un nouveau inhibiteur xanthinique de la DPP4 pour le traitement du diabète de type 2 EH MOKRANI, A BENSEGUENI, A CHIKHI, S TENIOU, B MERABTI, ... Les technologies de laboratoire 7 (27), 2012 | 3 | 2012 |
| et.(2013) Research of New Molecules Able to Starve the Tumors by Molecular Docking's Method B Hanane, C Abdelouahab, B Abderrahmane, M Amina, HK Soulef Biochem Pharmacol 2 (117), 2167-0501.1000117, 0 | 3 | |
| Mise en évidence par criblage virtuel d’un nouveaux inhibiteur xanthinique de la DPP4 pour le traitement du diabète de type 2 AB El Hassen MOKRANI, A CHIKHI, S TENIOU, B MERABTI, ... Volume, 2012 | 2 | 2012 |
| Theoretical Study of the Antibacterial Activity of Flavonoids A Bensequeni, C Abdelouahab, B Mustapha Laboratory of Materials Chemistry, Faculty of Science, Mentouri University …, 2009 | 2 | 2009 |
