Production Scientifique

2022

1. Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites. Malika Berredjem, Abdeslem Bouzina, Rania Bahadi, Sofiane Bouacida, Vesna Rastija, Seif-Eddine Djouad, Tan Ouk Sothea, Faisal A. Almalki, Taibi Ben Hadda, Mohamed Aissaoui.  Journal of Molecular Structure. 2022.https://doi.org/10.1016/j.molstruc.2021.131886.

2. Synthesis, bioinformatics and biological evaluation of novel α-aminophosphonates as antibacterial agents: DFT, molecular docking and ADME/T studies. Hacène K’tirAïcha Amira, Chahra Benzaid,  Zineb Aouf, Souad Benharoun, Yasmine ChemamRachida Zerrouki, Nour-Eddine Aouf. Journal of Molecular Structure 2022. https://doi.org/10.1016/j.molstruc.2021.131635.

3. Crystallographic study, biological evaluation and DFT/POM/Docking analyses of pyrazole linked amide conjugates: Identification of antimicrobial and antitumor pharmacophore sites. Mohammed ChalkhaAbdelfattah El MoussaouiTaibi BenHaddaMalika Berredjem, Abdeslem BouzinaFaisal A.AlmalkiHamza SaghrouchniMohamed ElYazidi. Journal of Molecular Structure 2022https://doi.org/10.1016/j.molstruc.2021.131818.

 

2021

1. An efficient synthesis, characterization, DFT study and molecular docking of novel sulfonylcycloureasGuerfi Meriem, Berredjem Malika, Bahadi, Rania, Djouad Seif-Eddine, Bouzina AbdeslemAissaoui, Mohamed. Journal of Molecular Structure. 2021, 1236, 130327.

2. Microwave-accelerated multicomponent synthesis and X-ray characterization of novel benzothiadiazinone dioxide derivatives, analogues of MonastrolBouzina, A.Berredjem, M.Belhani, B., …Bouaziz, Z., Aissaoui, M. Research on Chemical Intermediates, 2021, 7(4), pp. 1359–1376.

3. Ninhydrins inhibit carbonic anhydrases directly binding to the metal ion.  Abdeslem Bouzina, Malika Berredjem, Alessio Nocentini , Silvia Bua, Zouhair Bouaziz, Joachim Jose, Marc Le Borgne, Christelle Marminon, Paola Gratteri, Claudiu T. Supuran. European Journal of Medicinal Chemistry. 2021,  209, 112875.

4.  Uncompetitive nanomolar dimeric indenoindole inhibitors of the human breast cancer resistance pump ABCG2. Nathalie Guragossiana, Billel Belhania, Alexis Moreno, Zouhair Bouaziza, Malika Berredjem, Joachim Jose, Attilio Di Pietro, Pierre Falson , Marc Le Borgne. European Journal of Medicinal Chemistry. 2021

5. Synthesis, Biological Activity and POM/DFT/Docking Analyses of Annulated Pyrano[2,3-d]pyrimidine Derivatives: Identification of Antibacterial and Antitumor Pharmacophore sites.  Ajmal R. Bhat, Rajendra S. DongreFaisal A. AlmalkiMalika BerredjemMohamed, AissaouiRachid TouzaniTaibi Ben Hadda, Mohammad S. Akhtere. Bioorganic Chemistry. 2021, 106, 104480.

6. Mechanistic basis of breast cancer resistance protein inhibition by new indeno[1,2]indoles. Diogo Henrique Kita, Nathalie Guragossian, Ingrid Fatima Zattoni, Vivian Rotuno Moure, Fabiane Gomes de Moraes Rego, Sabrina Lusvarghi, Thomas Moulenat, Billel Belhani, Geraldo Picheth, Sofiane Bouacida, Zouhair Bouaziz, Christelle Marminon, Malika Berredjem, Joachim Jose, Marcos Brown Gonçalves, Suresh V Ambudkar, Glaucio Valdameri, Marc Le Borgne Scientific Reports2021, 11(1), 1788.

7. A computational molecular docking study of camptothecin similars as inhibitors for topoisomerase Boudjedir, A.Kraim, K.Saihi, Y., …Ferkous, F.Khorief  Nacereddine, A. Structural Chemistry, 2021, 32(2), pp. 689–697.

8. How to face COVID-19: proposed treatments based on remdesivir and hydroxychloroquine in the presence of zinc sulfate. Docking/DFT/POM structural analysis. Taibi Ben Hadda, Malika Berredjem, Faisal A. Almalki, Vesna Rastija, Joazaizulfazli Jamalis, Talha Bin Emran, Tareq Abu-Izneid, Eman Esharkawy,  Luis Cruz Rodriguez. Ali M. Alqahtanin. Journal of biomolecular structure and dynamics. 2021.

9N , O -Benzyl Protection of Structurally Varied Amines and Phenols Using Wells-Dawson Heteropolyacid Catalyst. , Zineb Aouf, Rachida Zerrouki, Nour-Eddine Aouf, Organic Preparations and Procedures International. 2021.2021, 53(3), pp. 301–310.

10.   Recent Advances in the Synthesis of α-Aminophosphonates: A Review. Amira, A.Aouf, Z.K’tir, H., …Zerrouki, R.Aouf, N. E. ChemistrySelectthis link is disabled2021, 6(24), pp. 6137–6149.

11. Cyclic N-2-Chloroethyl-sulfamide Compounds with a Phosphonate Moiety: Synthesis, Characterization, X-Ray Crystallographic Study and Antimicrobial Evaluation. Aouf, Z., Bouacida, S.Benzaid, C., …Lebreton, J.Aouf, N.-E. Chemistry Select, 2021, 6(37), pp. 9722–9727.

 

2020

1.  Synthesis, X-ray crystallographic study and molecular docking of new -sulfamidophosphonates: POM analyzes of their cytotoxic activity   Khaoula Bechlem, Mohamed Aissaoui, Bilel Belhani, Khadidja Otmane Rachedi, Sofiane Bouacida, Rania Bahadi, Seif-Eddine Djouad, Riadh Ben Mansour, Mohamed Bouaziz, Faisal Almalki, Taibi Ben Hadda, Malika Berredjem. Journal of Molecular Structure  ( 2020) 1210, 127990 .

2.  QSAR Model of Indeno [1, 2-b] indole Derivatives and Identification of N-isopentyl-2-methyl-4, 9-dioxo-4, 9-Dihydronaphtho [2, 3-b] furan-3-carboxamide as a Potent CK2 Inhibitor. Samer Haidar, Christelle Marminon, Dagmar Aichele, Abdelhamid Nacereddine, Wael Zeinyeh. Molecules, 2020, 25(1), 97.

3.  Synthesis, Characterization, Biocomputational Modeling and Antibacterial Study of Novel Pyran Based on 8-Hydroxyquinoline. Rbaa, M.Hichar, A.Dohare, P., Berredjem, M..Hadda, T.B.Zarrouk, A. Arabian Journal for Science and Engineering, 2020. 

4.  DFT study, pom analyses and molecular docking of novel oxazaphosphinanes: Identification of antifungal pharmacophore site. Rachedi, K.O.Bahadi, R.Aissaoui, M., …Bouzina, A.Berredjem, M. Indonesian Journal of Chemistry2020, 20(2), pp. 440-450.

5.  Novel N-sulfonylphthalimides: Efficient synthesis, X-ray characterization, spectral investigations, POM analyses, DFT computations and antibacterial activity. Grib, I.Berredjem, M.Rachedi, K.O.Ben Hadda, T., Belhani, B. Journal of Molecular Structure20201217, 128423.

6.  Methoxyphenyl N-sulfamoyloxazolidinone Cu(II) and Co(II) complexes: Synthesis, DFT/B3LYP (B2PLYP) study and molecular docking. Guibedj, D.Bougherara, H.Kadri, M., …Berredjem, M.Khaled, A. Journal of Molecular Structure, 2020, 1202, 127190.

7.  Preparation, characterization, and biological study of a new inclusion complex of 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[benzyliden(amino)]-β-D-Glucosamine and β-Cyclodextrin. Bouleghlem, H.Aouf, N.E.Zidane, S.Cherifi, H.. Indian Journal of Heterocyclic Chemistry2020, 30(2), pp. 171-179.

8.  A methodology study of hydrophosphonylation of aldehydes derivatives with H6P2W18O62·14h2o as a catalystAouf, Z.Boughaba, S.Lakrout, S.Bechiri, O.Aouf, N.-E. Chemistry and Chemical Technology2020, 14(2), pp. 154-160.

9.  Sonochemical synthesis of some novel 6-iminobenzoxazolinones with potential antibacterial and antifungal activitiesBentoumi, H.Chettibi, N.Djerourou, A.Aouf, N.E.Liacha, M. UPB Scientific Bulletin, Series B: Chemistry and Materials Science, 2020, 82(1), pp. 71-84.

10.  H6P2W18O62·14H2O as an efficient catalyst for the green synthesis of α-aminophosphonates from α-amino acidsBoughaba, S.Aouf, Z.Bechiri, O., …Lebreton, J.Aouf, N.-E.. Phosphorus, Sulfur and Silicon and the Related Elements, 2020.196(1), pp. 28–35.

11.  Molecular docking studies on gingerol analogues toward mushroom tyrosinase. Benouis, S.Ferkous, F.Kraim, K.Allali, A.Saihi, Y. Journal of the Chemical Society of Pakistan, 2020, 42(2), pp. 214–221

2019

1.  Synthesis, DFT and POM analyses of cytotoxicity activity of α-amidophosphonates derivatives: Identification of potential antiviral O,O-pharmacophore site. Rachedi, K.O.Ouk, T.-S.Bahadi, R., …Almalki, F.Berredjem, M. Journal of Molecular Structure2019, 1197, pp. 196-203.

2018

1. H6P2W18O62.14H2O catalyzed synthesis, spectral characterization and X-ray study of α-aminophosphonates containing aminothiazole moiety. Boughaba, S.Bouacida, S.Aouf, Z.Bechiri, O.Aouf, N.-E. Current Organic Chemistry, 2018, 22(13), pp. 1335–1341.

2. Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME studyLaoud, A.Ferkous, F.Maccari, L., …Saihi, Y.Kraim, K.. Computational Biology and Chemistry2018, 72, pp. 122–135.

3. A nonlinear QSAR study using oscillating search and SVM as an efficient algorithm to model the inhibition of reverse transcriptase by HEPT derivatives. Allali, A.Ferkous, F.Kraim, K., …Zaiz, F.Attoui-Yahia, O. Journal of the Chemical Society of Pakistan2018, 40(1), pp. 24.

 4. Synthesis, Spectroscopic Characterization, and In Vitro Antibacterial Evaluation of Novel Functionalized Sulfamidocarbonyloxyphosphonates.  Abdeslem Bouzina, Khaoula Bechlem, Hajira Berredjem, Billel Belhani, Imène Becheker, Jacques Lebreton, Marc Le Borgne, Zouhair Bouaziz, Christelle Marminon, Malika Berredjem. Molecules,  2018 23, 1682.

5. A green, one-pot, three-component and microwave assisted synthesis of α-sulfamidophosphonates. B Belhani, K Bechlem, I Grib, H Cheloufi, M Berredjem. Journal of Materials and Environmental Science, 2018 9 (2), 613-618.

  crsict 2014: crsict.univ-annaba.dz