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Publications scientifiques

SOUHILA LAIB, SAAD BOUCHEKIOUA, AND RAFIK MENACER. (2024).

A DFT study of the chemical bonding properties, aromaticity indexes and molecular docking study of some phenylureas herbicides.”

Journal of the Serbian Chemical Society

https://doi.org/10.2298/JSC230712085L

Saliha Belhouchat, Samira Zeroual, Noura Benbellat, Oussama Khaoua,
Saad Bouchekioua, Rafik Menacer, and Henry Chermette

DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac)2(L)2[PF6]2.

Chemistry europe

https://doi.org/10.1002/slct.202304155

Saad Bouchekioua, Senem Akkoc,  and Rafik Menacer.(2024)

In Vitro and In Silico Studies on Benzimidazole-Based Compounds.

Chemistry europe

https://doi.org/10.1002/slct.202304347

Abdelmadjid Guendouzi, Lotfi Belkhiri, Farah Djelti, Zineddine Mohamed Zendaoui, Houari Brahim, Abdelkrim Guendouzi, Abdelhamid Djekoune, Abdou Boucekkine. ” In silico design novel Phenylsulfonyl Furoxan and Phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approachesIn review. Molecular Simulations, Taylor & Francis”  (2024).

 https://doi.org/10.1080/08927022.2024.2326180

Belkhiri, Lotfi; Maurice, Rémi; Le Guennic, Boris; Boucekkine, Abdou; Ephritikhine, Michel. ” Exchange Couplings and Magneto-Structural Correlations of Trinuclear MII-UIV-MII (MII = Co, Ni, and Cu) Complexes” . European Journal of Inorganic Chemistry – Eur. J. Inorg. Chem. 2024, e202300788.

 https://doi.org/10.1002/ejic.202300788

Abdelmadjid Guendouzi, Lotfi Belkhiri, Yaakoub Kebila, Brahim Houari, Abdelhamid DjekouneAbdou Boucekkine, Md Jamir Uddin, Mohammed Bourhia, Yousef A. Bin Jardan, Abdelkrim Guendouzi. ” Identification of tuberculosis Inhibitors: QSAR-Based Virtual Screening and Molecular Dynamics simulation of Novel Pyrimidine Derivatives” .

Journal of Cellular and Molecular Medicine. Submitted 2024.

Farouk Boudou, Ariche Berkane, Abdelmadjid Guendouzi, Amal Belkredar, Farah Djelti, Lotfi Belkhiri, Houari Brahim, Abdelhamid Djekoun, Abdelkrim Guendouzi. Md Jamir Uddin, Mohammed Bourhia, Yousef A. Bin Jardan. ” In Vitro and In Silico Exploration of Algerian Sahara Propolis: A Powerful Antimicrobial Agent Against Bacterial Infections”.

Journal of Cellular and Molecular Medicine. Submitted 2024.

Benatallah, S.A., Lakhdara, N., Lakhdari, K., Boussaada, T., Kherraze, M.E., Boukhechem, S. and Dib, A.L. (2023).

” The Effect of Incorporating Date Waste and Saccharomyces Cerevisiae into the Diet of Ouled Djellel Ewes during Early Lactation and Late Lactation.”

Asian Journal of Dairy and Food Research.

doi:10.18805/ajdfr.DRF-311.

Badra Barhouchi, Rafik Menacer, Saad Bouchkioua, Amira Mansour, Nadjah Belattar.

“Compounds from myrtle flowers as antibacterial agents and SARS-CoV-2 inhibitors: In-vitro and molecular docking studies”.

Arabian Journal of Chemistry 16(8)(2023).

https://doi.org/10.1016/j.arabjc.2023.104939

Mohamed Nadjib Boufenara, Meriem Bahi. Accelerating Docking-based Virtual Screening with Multiple Kernel Learning.

1er Séminaire National sur l’évaluation des activités biologiques des plantes médicinales et docking moléculaire 14 et 15 mars 2022,
Université Mostefa Benboulaid (Batna 2 – Algérie)

BELATTAR, Nadjah, MEKKIOU, Ratiba, KRID, Adel, et al.

“Computational investigation of Arbutus serratifolia Salisb molecules as new potential SARS-CoV-2 inhibitors”.

Physical Sciences Reviews, 2023, no 0.

Chouiter, A. D., Mousser, M. O., Mousser, H. B., Krid, A., Belkhiri, L., Fleutot, S., & François, M. (2023).

Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff bases.

Journal of Molecular Structure, 1281, 135171.

Salem El-t. Ashoor, Rania A. Abokhater, Lotfi Belkhiri, Suad Abd. Gadir. (2023). Spectroscopy and DFT Studies on Cr(III) Complexes with Saccharides, 8-Hydroxyquinoline and Their Biological Activity. Journal of Molecular Structure;

DOI:https://doi.org/10.1016/j.molstruc.2023.135134

Samir Meskaldji, Lotfi Belkhiri, Rémi Maurice, Karine Costuas, Boris Le Guennic, Abdou Boucekkine, and Michel Ephritikhine. Electronic Structure and Magneto-Structural Correlations Study of
Cu2UL Trinuclear Schiff Base Complexes: A 3d−5f−3d Case. J. Phys. Chem. A (2023) .

https://pubs.acs.org/doi/full/10.1021/acs.jpca.2c08755

Abdelmadjid Guendouzi, Lotfi Belkhiri, Abdelkrim Guendouzi, Tahar Mohamed Taha Derouiche, Abdelhamid Djekoun. A Combined in silico approaches of 2D-QSAR, Molecular Docking, Molecular Dynamics and ADMET prediction of anti-cancer inhibitor activity for Actinonin derivatives. Journal Biomolecular Structure and Dynamics – JBSD, Taylor & Francis (2023). 

https://doi.org/10.1080/07391102.2023.2192801

Aziza Dellouche-Chouiter, Mohamed Oussama Mousser, Henia Bouzidi Mousser ,* Adel Krid, Lotfi Belkhiri, Solenne Fleutot, Michel François. Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff Bases. Journal of Molecular Structure 2023, 135171.

Samir Meskaldji, Lotfi Belkhiri, Rémi Maurice, Karine Costuas, Boris Le Guennic, Abdou Boucekkine, and Michel Ephritikhine. (2023). Electronic Structure and Magneto-Structural Correlations Study of Cu2UL Trinuclear Schiff Base Complexes: A 3d−5f−3d Case. J. Phys. Chem. A; DOI:

https://doi.org/10.1021/acs.jpca.2c08755

Ramzi Maadadi, Abbes Benmerache, Rafik Menacer, Borhane E.C Ziani,
Zahia Kabouche, Liza Saher, Khaldoun Bachari & Dominique Harakat. (2023). 
Facile green in situ hemisynthesis of new chiral chromeno-pyrimidine derivatives: antibacterial, antioxidant activities and molecular docking study . Natural Product Research.

https://doi.org/10.1080/14786419.2023.2290148

BEGHDADI SEM, MENACER R, HALILEM S, HAMEL I, BENSAID O, DELLAOUI Y, OP27. “CONSTRUCTION OF QSAR MODELS TO PREDICT POTENCY ON A SERIES OF SUBSTITUTED IMIDAZOLE DERIVATIVES AS ANTIFUNGAL AGENTS”. J.Res.Pharm. (2023)

OP27 (jrespharm.com)

Lotfi Belkhiri. Abdelmadjid GUENDOUZI, Abdelkrim GUENDOUZI, Abdelhamid DJEKOUN. ” Computational chemistry and in silico design for drug discovery. Current and future perspectives! Proceeding of First International Seminar on Chemical Processes and Sustainable Development”, (ISCPSD’23), Skikda, 23 – 25 Octobre 2023  (ISBN :9-789931-961611) 

http://iscpsd2023.univ-skikda.dz/

TARTOUGA, M. A., ELOUAR, I., ZEGHINA, I., MOKHTARI, M. B., GALI, L., RAPA, S. F., … & BENSOUICI, C. (2022).

The evaluation of antioxidant and anti-inflammatory activities of Parmotrema hypotropa lichen extract.

Egyptian Journal of Chemistry, 65(9), 109-118.

Keniche, A., El Ouar, I., Zeghina, I., & Dib, M. E. (2022).

Synthesis and Biological Analysis of Anti-addiction Effect and Hepatotoxicity of Tow Baclofen Analogues Complexed with β-Cyclodextrin.

Combinatorial Chemistry & High Throughput Screening, 25(1), 187-196.

Sahli,K., Djekoune, A.

Exopolysaccharides from marine bacteria and their pharmaceutical potential.

Journal of Molecular and Pharmaceutical Sciences 1(2), 20–38 (2022).

Derbal.

Heavy metal contamination of medicinal plants.

Journal of Molecular and Pharmaceutical Sciences Vol. 01, N°02 (02).

August 19, 2022

Derbal Said, EL ouar Ibtissem.

Microbial contamination of medicinal plants.

Journal of Molecular and Pharmaceutical Sciences.

December 22, 2022

Bechlem H, Benayache F, Benouchenne D, Labed A.

DNA intercalators alkaloids: Potential candidates to fight COVID-19 disease: systematic review. J Res Pharm. 2022; 26(5): 1102-1111.

http://dx.doi.org/10.29228/jrp.206.

Menacer, R., Rekkab, S., & Kabouche, Z. (2022).

Fisetin and Robinetin antiradical activity under solvent effect: density functional theory study.

Journal of Molecular Modeling, 28(8), 240.

Naidja, L., Ali-Khodja, H., Khardi, S., Bencharif-Madani, F., Terrouche, A., Lokorai, K., … & Charron, A. (2022).

“Source apportionment of PM2. 5 and their associated metallic elements by positive matrix factorization at a traffic site in Constantine, Algeria.

Air Quality, Atmosphere & Health, 15(12), 2137-2155.

BOUCHEKIOUA, R. MENACER, N. GUECHTOULI. Molecules from Urginea Maritima as an inhibitor of SARS-CoV-2: Molecular docking study. The 5th international conference of organic chemistry

Annaba University

4 and 5 December 2022, JICOA’22.

BOUCHEKIOUA Saad, MENACER rafik.

” In-Silico studies : DFT, Molecular Docking and QSAR Modeling of Thymoquinon and Artemisinin as an anti-cancer agents “.

1er Séminaire National sur l’évaluation des activités biologiques des plantes médicinales et docking moléculaire 14 et 15 mars 2022,

Université Mostefa Benboulaid (Batna 2 – Algérie)

S. Bouchekioua, S. Zeroual, Z. Meras.

“DFT AND TD-DFT INVESTIGATIONON: PHOTOSTABILITY OF THE AVOBENZONE IN DIFFERENT SOLVENTS”.

Journal of Molecular and Pharmaceutical Sciences 01(02), (2022).

Zahia Houiene, Rim Gharbi, Marwa Manachou, Lotfi Belkhiri (2022).”A theoretical investigation of the regio- and stereoselectivities of the  [3+2] cycloaddition  reaction between Ethyl Vinyl Ether and substituted α-alkoxynitrones”. Theoretical Chemistry Accounts, 141:28.

Adel Krid , Lotfi Belkhiri, Hamza Allal, Aleksey Kuznetsov, Abdou Boucekkine(2022). “Host–guest binding selectivity of ethylated pillar[5]arene (EtP5A) towards octane, 1,7-octadiene, and 1,7-octadiyne: a computational investigation”. Structural Chemistry – Springer ;

DOI : 10.1007/s11224-022-02002-1.

L. Naidja, H. Ali-Khodja,S. Khardi, F. Bencharif-Madani, A. Terrouche, K. Lokorai, M. Bouziane & A. Charron (2022). Source apportionment of PM2. 5 and their associated metallic elements by positive matrix factorization at a traffic site in Constantine, Algeria. Air Quality, Atmosphere & Health, 1-19

Houria BECHLEM, Feryal BENAYACHE, Djamila BENOUCHENNE ,Amira LABED. DNA intercalators alkaloids as Potential candidates to fight COVID-19 disease: Systematic review. Journal of Research in Pharmacy (2022) .
 

https://jrespharm.com/abstract.php?id=1090

Aziza Dellouche Chouiter, Mohamed Oussama Mousser, Henia Bouzidi Mousser, Adel Krid, Lotfi Belkhiri, Solenne Fleutot, Michel François.Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff bases. Journal of Molecular Structure (2022) .
 

https://www.sciencedirect.com/science/article/abs/pii/S0022286023002715?via%3Dihub

Houria BECHLEM, Feryal BENAYACHE, Djamila BENOUCHENNE ,Amira LABED. DNA intercalators alkaloids as Potential candidates to fight COVID-19 disease: Systematic review. Journal of Research in Pharmacy (2022) .
 

https://jrespharm.com/abstract.php?id=1090

Menacer, R., Rekkab, S. & Kabouche, Z. Fisetin and Robinetin antiradical activity under solvent effect: density functional theory study. J Mol Model 28, 240 (2022).

https://doi.org/10.1007/s00894-022-05223-7

Djekoun, A. (2021).

Therapeutic and diagnostic relevance of Crispr technology. Biomedicine & Pharmacotherapy, 138, 111487.

Derbal S (2021) Epidemiology of EHV-1 and EHV-4 infections: A review.

Int J Vet Sci Res 7(2): 108-112.

DOI: https://dx.doi.org/10.17352/ijvsr.000088

Derbal, A Djekoun.

Antimicrobial effects of Nigella sativa L: Review.

Journal of Molecular and Pharmaceutical Sciences Vol. 01, N°01 (01).

September 18, 2021.

Lokorai, K., Ali-Khodja, H., Khardi, S., Bencharif-Madani, F., Naidja, L., & Bouziane, M. (2021).

“Influence of mineral dust on the concentration and composition of PM10 in the city of Constantine.

Aeolian Research, 50, 100677.

Rida Masmoudi, Sami Khettaf, Chaimaa Kahlat, Ammar Dibi, Saad Bouchekioua and Tahani achouak Chinar.

“Theoretical study of the degradation of Amoxicillin by interaction with the hydroxyl radical (.OH)”.

Journal of New Technology and Materials (JNTM) J. New Technol. Mater. 11(01), 63-80, (2021).

Kanza Lokorai, Hocine Ali-Khodja, Salah Khardi, Fairouz Bencharif-Madani, Lamri Naidja, Mokhtar Bouziane (2021).

“Influence of mineral dust on the concentration and composition of PM10 in the city of Constantine.”

Aeolian ResearchVolume 50,100677. 

Rida Masmoudi, Sami Khettafa, Chaimaa Kahlata, Ammar Dibia, Saad Bouchekioua and Tahani-achouak Chinarc(2021).

“Theoretical study of the degradation of Amoxicillin by interaction with the hydroxyl radical (OH)”,

Journal of New Technology and Materials (JNTM), Vol. 11, N°01 (2021)63-80.