@article {105268,
	title = {GC-Ms, UHPLC\&ndash;MS/MSn Phytoconstituents Characterization and Physio-pharmacological Investigation of Silene colorata subsp. amphorina (Pomel) Batt. From Northeastern Algeria},
	journal = {Chemistry \& Biodiversity},
	volume = {23},
	number = {8},
	year = {2026},
	pages = {e71578},
	abstract = {Natural remedies combined with bioinformatics accelerate the formulation of safer, targeted drugs. This study provides a comprehensive description of the phytochemical and pharmacological aspects of Silene colorata. Binding profiles of eight identified compounds were simulated against α-amylase. GC-MS analysis revealed 57 compounds, mainly fatty acids and esters (73.65\%), while UHPLC{\textendash}MS/MS identified 2',4'-dihydroxychalcone (20.72\%), (epi)gallocatechin-C-hexoside (12.53\%), apigetrin (10.10\%), and hexahydroxyheptanoic acid (8.57\%) as major components. The hydro-alcoholic extract showed a strong antiradical effect (IC50 = 7.57 {\textpm} 0.26 {\textmu}g/mL by ABTS assay; A0.50 = 48.93 {\textpm} 3.88 {\textmu}g/mL by phenanthroline assay). Its sun protection factor (SPF) was also the highest (40.561 {\textpm} 0.87). The chloroform fraction showed notable activity against α-amylase (IC50 = 22.86 {\textpm} 3.19 {\textmu}g/mL) and butyrylcholinesterase (IC50 = 111.08 {\textpm} 4.72 {\textmu}g/mL). The complex 3-tetradecyn-1-ol and α-amylase appeared more stable, but in an antagonistic manner (-4.8 kcal/mol). While this work reveals crucial findings, further in vivo studies are needed to confirm and expand on these results.},
	url = {https://onlinelibrary.wiley.com/doi/10.1002/cbdv.71578},
	author = {Bensaad, Mohamed Sabri and Allaoua, Zina and Kahoul, Mohamed Amine and Diana C. G. A. Pinto and Chawki Bensouici and Salah Akkal}
}
@article {105267,
	title = {Phytochemical profiling and in vitro antioxidant, enzyme-inhibitory, antibacterial, and photoprotective activities of Coronilla minima L. fractions},
	journal = {Notulae Scientia Biologicae},
	volume = {18},
	number = {3},
	year = {2026},
	pages = {12903},
	abstract = {Coronilla minima L. is a Mediterranean Fabaceae species whose phytochemical composition and biological properties remain incompletely characterized. This study profiled the phenolic constituents of methanolic, ethyl acetate, and n-hexane fractions and evaluated their in vitro antioxidant, enzyme-inhibitory, antibacterial, and photoprotective activities. Preliminary phytochemical screening and spectrophotometric determination of total phenolic and flavonoid contents were followed by LC{\textendash}ESI{\textendash}MS/MS analysis. Antioxidant activity was assessed using DPPH, reducing-power, silver-nanoparticle, and phenanthroline assays; α-amylase and acetylcholinesterase (AChE) inhibition, agar-disc antibacterial activity, and spectrophotometric sun protection factor (SPF) were also determined. LC{\textendash}ESI{\textendash}MS/MS detected 19 compounds among 44 authenticated standards, with chlorogenic acid showing the highest concentration in the methanolic fraction (122.79 {\textmu}g/g). Rutin (29.46 {\textmu}g/g), hesperidin (28.67 {\textmu}g/g), and isoquercitrin (28.50 {\textmu}g/g) were the most abundant flavonoids. The ethyl acetate fraction generally showed the strongest in vitro activity, including DPPH scavenging (IC50 41.87 {\textpm} 0.48 {\textmu}g/mL), α-amylase inhibition (IC50 113.98 {\textpm} 4.65 {\textmu}g/mL), and AChE inhibition (IC50 11.75 {\textpm} 1.84 {\textmu}g/mL). Antibacterial effects were confined mainly to Gram-positive strains, whereas no tested fraction inhibited Escherichia coli. The three fractions showed similar in vitro SPF values (43.56{\textendash}44.85). These findings identify C. minima as a source of phenolic constituents with multiple in vitro bioactivities, while further mechanistic, toxicological, and in vivo studies are required before therapeutic or cosmetic applications can be considered.},
	url = {https://www.notulaebiologicae.ro/index.php/nsb/article/view/12903},
	author = {Bensaad, Mohamed Sabri and Allaoua, Zina and Hayat Kherkhache and Chawki Bensouici and Hatice Banu Keskinkaya and Salah Akkal}
}
@article {104990,
	title = {Phytochemical Insights into Reichardia picroides L.: Luteolin-7-O-β-Glucoside Isolation, In Silico Analysis, and Bioactivity of Extract and Fractions},
	journal = {Journal of Pharmaceutical Innovation},
	volume = {22},
	number = {1},
	year = {2026},
	pages = {21},
	abstract = {
	Purpose This study investigated the in vitro antioxidant and anti-hemolytic activities of the crude extract (CrE) of Reichardia picroides L. (R. picroides) and its fractions, and aimed to isolate and structurally characterise a bioactive compound supported by computational analysis, including molecular docking on α-glucosidase.



	Methods This study investigated the in vitro antioxidant and anti-hemolytic activities of R. picroides extract and its fractions. A bioactive compound, luteolin-7-O-β-glucoside, was isolated and structurally characterized by NMR spectroscopy. In silico study included molecular docking and ADME evaluation.



	Results The ethyl acetate extract (EAE) exhibited the highest phenolic and flavonoid contents and showed pronounced antioxidant and anti-hemolytic activities. EAE significantly prolonged HT$_{5}$$_{0}$ compared with the control. Molecular docking analysis suggested favorable binding interactions between luteolin-7-O-β-glucoside and α-glucosidase. The DFT and ADME analyses indicated favorable pharmacokinetic properties, although experimental validation is required.



	Conclusion The findings provide preliminary evidence that R. picroides contains bioactive constituents with antioxidant and membrane-protective properties. The isolated luteolin-7-O-β-glucoside may contribute to the observed activities. However, further in vivo and mechanistic studies are required to confirm the biological relevance of these effects.

},
	url = {https://link.springer.com/article/10.1007/s12247-026-10819-0?utm_source=rct_congratemailt\&utm_medium=email\&utm_campaign=nonoa_20260704\&utm_content=10.1007\%2Fs12247-026-10819-0$\#$citeas},
	author = {Aouachria, Sana and Soumia Mouffok and Souhila Laib and Bensaad, Mohamed Sabri and Boumerfeg, Sabah and Arrar, Lekhmici and Baghiani, Abderrahmane}
}
@article {104778,
	title = {Phytochemicals From Vicia onobrychioides: HPLC-DAD, GC-MS Analysis, In Vitro Biological Activities and In Silico Studies},
	journal = {Chemistry \& Biodiversity},
	volume = {23},
	number = {6},
	year = {2026},
	pages = {e71400},
	abstract = {A phytochemical investigation of Vicia onobrychioides (Fabaceae) was conducted using HPLC-DAD and GC{\textendash}MS to characterize its metabolites profile and evaluate its in vitro antioxidant, antibacterial, and anti-inflammatory activities combined with in silico studies. Polyphenol quantification revealed high phenolic content. Six phenolic compounds, including quercetin, rosmarinic acid, and chlorogenic acid, were identified through HPLC-DAD, while GC{\textendash}MS revealed the occurrence of 62 compounds, mainly fatty acids and triterpenoids. The butan-1-ol extract showed the strongest antioxidant activity (IC50\&nbsp;=\&nbsp;18.23\&nbsp;{\textpm}\&nbsp;0.36\&nbsp;{\textmu}g/mL), whereas the petroleum ether extract exhibited notable antibacterial activity against Salmonella enterica (50\&nbsp;{\textpm}\&nbsp;0.74\&nbsp;mm; MIC\&nbsp;=\&nbsp;6.25\&nbsp;mg/mL). To rationalize these results, an integrated in silico approach (DFT, molecular docking, molecular dynamics simulations, and ADMET) was applied. Phenolic compounds exhibited lower HOMO{\textendash}LUMO gaps (ΔE\&nbsp;=\&nbsp;3.98{\textendash}4.95\&nbsp;eV) than lipidic constituents (6.12{\textendash}7.69\&nbsp;eV), indicating higher reactivity. Rosmarinic acid displayed optimal electronic properties and the strongest binding affinities (up to -127.93\&nbsp;kcal/mol), supported by stable MD behavior. Bioavailability analysis suggested favorable drug-like properties for phenolics. Thus, rosmarinic acid is identified as the principal multitarget bioactive compound underlying the observed activities. These findings obviously stand V. onobrychioides as a promising source of phytochemicals, having interesting therapeutic properties, for pharmaceutical and nutritional purposes.},
	url = {https://onlinelibrary.wiley.com/doi/10.1002/cbdv.71400},
	author = {Fatima Belahssini and Allaoua, Zina and Imane Benabdelaziz and Bensaad, Mohamed Sabri and Khaled Ben Elwalid Mahdadi and Oussama Khaoua, Ridha Bendaas and Chawki Bensouici and Yavuz Selim Cakmak and Benbellat, Noura and Diana C. G. A. Pinto and Salah Akkal and Haba, Hamada}
}
@article {101874,
	title = {Phytochemical Profile of Convolvulus cantabrica Extracts and Their Biological Activity},
	journal = {Molecules},
	volume = {31},
	number = {1},
	year = {2025},
	pages = {58},
	url = {https://www.mdpi.com/1420-3049/31/1/58},
	author = {Khaled Ben Elwalid Mahdadi and Allaoua, Zina and Bensaad, Mohamed Sabri and Fatima Belahssini and Chawki Bensouici and Diana C. G. A. Pinto and Yavuz Selim Cakmak and Haba, Hamada and Dimitris Mossialos and Dimitrios Stagos and Salah Akkal}
}
@article {99941,
	title = {Chemical Composition, Antioxidant, and Anti-Alzheimer Potential of Acetone Extract of Tamarix Africana Seeds with Docking Approach: Cholinesterase Enzymes},
	journal = {Clinical laboratory},
	volume = {71},
	number = {8},
	year = {2025},
	pages = {1496-1511},
	abstract = {
	Background: Bioinformatics, a relatively new discipline, is now widely used to characterize ADMET profiling and the pharmacological characteristics of real bio-molecules found in vegetal, helping in developing new drugs. The actual work aimed to simulate ADMET profile, pharmacological capacities, and cytotoxicity capacities of bioactive molecules identified in Tamarix africana seed extract.



	Methods: Anticholinesterase and free radical scavenging capacities with chemical composition and total phenol, total flavonoid, and hydrolyzable tannin of Tamarix africana extract seeds have been quantified. In addition, molecular docking methods were used against cholinesterase{\textquoteright}s enzymes. LC-MS analyses revealed that the presence of several compounds in T. africana extract were apigenin-7-O-glucoside, diosmin, neohespiridin, and rutin.



	Results: Acetone extract from seeds exhibited a large amount of phenolics, flavonoids, and hydrolyzable tannins of 703 {\textpm} 3.88 GAE/mg, 266.03 {\textpm} 3.09 QE/mg, and 533.77 {\textpm} 2.00 TAE/mg, respectively. T. africana extract had a significant inhibitory effect against DPPH (IC50 = 4.50 {\textpm} 0.66 {\textmu}g/mL), which is lower than standards. However, extract had a modest impact against ABTS+ (IC50 = 25.45 {\textpm} 1.74 {\textmu}g/mL). Acetone extract of seeds showed higher IC50 of AChE (IC50 = 102 {\textpm} 0.41 {\textmu}g/mL), while the galantamine showed lower IC50 BChE (IC50 = 4.99 {\textpm} 1.33 {\textmu}g/mL). In silico study revealed that the biocompounds tested have notable cytotoxic effect.



	Conclusions: Furthermore, these compounds may be pharmacologically useful. Molecular docking studies demon-strated that among the four tested plant-derived compounds, apigenin-7-O-glucoside, diosmin, neohesperidin, and rutin, apigenin-7-O-glucoside exhibited the highest binding affinity toward acetylcholinesterase (AChE), while diosmin showed the strongest interaction with butyrylcholinesterase (BChE). These findings underscore the therapeutic potential of selected plant bioactives as lead candidates in cholinesterase-targeted drug discovery. T. africana extract can be utilized as a possible source of substitute chemicals.

},
	url = {https://www.clin-lab-publications.com/article/5344},
	author = {Esma A. T. Khodja and Bensaad, Mohamed Sabri and Ouided Benslama and Abd El H. Khabtane and Rabah Arhab and Chawki Bensouici and Roua S. Baty and Sami, Rokayya and Mohammad A. Alanazi and Naseh A. Algehainy and Zeyad M. Alharbi and Ashwaq M. Al-Nazawi and Nada Alqadri and Abdulsalam A. Noorwali}
}
@article {99940,
	title = {HPLC-DAD phytochemical revelation, antimicrobial simulation and in-vitro bioactivity of endemic herb extracts},
	journal = {Pakistan Journal of Pharmaceutical Sciences},
	volume = {38},
	number = {2},
	year = {2025},
	pages = {413-422},
	abstract = {Phenolic compounds form the largest group of phytochemical compounds in plants. They comprise nearly 8.000 molecules divided into around ten chemical classes, and more than ten classes have already been shown to have pharmacological potential. In this context, this study tested the in-vitro bioactivity, antimicrobial aspect and vegetal compounds of Artemisia herba-alba using HPLC-DAD test. Data indicated that the hemostatic effect of the chloroform fraction was more pronounced and reached a reducing rate of clotting time of 70.91\% for the highest tested dose. The photoprotective effect of this fraction was considered high when compared to petroleum ether. The initial phytoscreening revealed the presence of several classes of secondary metabolites. The quantification showed a high amount of flavonoids (88.05{\textpm}1.94 ?g quercetin/mg fraction) in chloroform fraction, while petroleum ether fraction contained more tannins (39.55{\textpm}1.46 ?g tannic acid /mg fraction). HPLC DAD screening revealed the presence of several flavonoids and phenolic acids compounds while the antimicrobial simulation showed a non-negligible effect of 3 tested compounds on several microbial strains. This work revealed the phytochemical aspect of certain extracts of A. herba-alba but also its procoagulant, photoprotective and antimicrobial properties.},
	url = {https://www.pjps.pk/single-article?id=7375},
	author = {Sarah Alharthi and Sami, Rokayya and Bensaad, Mohamed Sabri and Necer Abdeldjabar and Kahoul, Mohamed Amine and Roqayah Kadi and Ruqaiah Bedaiwi and Abeer ALmasoudi and Manal Almalki and Abdullah Izmirly}
}
@inbook {99939,
	title = {Chapter 16 - Bioinformatics and Its Applications in Plant Tissue Culture\&lrm;},
	booktitle = {Tissue Culture Techniques and Medicinal Plants},
	year = {2024},
	pages = {307-320},
	publisher = {Taylor \& Francis},
	organization = {Taylor \& Francis},
	edition = {1st Edition},
	abstract = {Plant tissue culture plays a pivotal role in modern agriculture, biotechnology, and research. Its implications extend widely to enhance the productivity of medicinal plants by ensuring uniformity in both the quantity and quality of their chemical constituents necessary to meet the demand of traditional medicines, pharmaceuticals, and healthcare. The integration of tissue culture with other cutting-edge technologies such as genomics and bioinformatics further amplifies its potential to revolutionize plant science and contribute to sustainable development. Bioinformatics can complement this by analyzing the vast amount of genomic and transcriptomic data generated from tissue culture experiments. This integration can lead to the identification of genes responsible for desirable traits, enabling targeted breeding strategies and the development of improved crop varieties and medicinal plants with desired characteristics such as increased secondary metabolites, disease resistance, and nutritional content. The present chapter focuses on bioinformatics interventions in plant tissue culture to gain a comprehensive understanding of how these components work together to determine the behavior of the whole plant with special attentiveness toward medicinal plant propagation through tissue culture technology.},
	url = {https://www.taylorfrancis.com/chapters/edit/10.1201/b23374-16/bioinformatics-applications-plant-tissue-culture-akansha-chauhan-mohamed-sabri-bensaad-manu-pant-mohamed-amine-kahoul-debasis-mitra-pradeep-kumar-das-mohapatra-periyasamy-panneerselvam},
	author = {Akansha Chauhan and Bensaad, Mohamed Sabri and Manu Pant and Kahoul, Mohamed Amine and Debasis Mitra and Pradeep Kumar Das Mohapatra and Periyasamy Panneerselvam}
}
@article {94509,
	title = {Estimating molecular properties, drug-likeness, cardiotoxic risk, liability profile, and molecular docking study to characterize binding process of key phyto-compounds against serotonin 5-HT2A receptor},
	journal = {Open Chemistry},
	volume = {22},
	number = {1},
	year = {2024},
	pages = {20240088},
	abstract = {Nowadays, the physiopathological and molecular mechanisms of multiple diseases have been identified, thus helping scientists to provide a clear answer, especially to those ambiguities related to chronic illnesses. This has been accomplished in part through the contribution of a key discipline known as bioinformatics. In this study, the bioinformatics approach was applied on four compounds identified in Centaurea tougourensis, using two axes of research: an in silico study to predict the molecular characteristics, medicinal chemistry attributes as well as the possible cardiotoxicity and adverse liability profile of these compounds. In this context, four compounds were selected and named, respectively, 2,5-monoformal-l-rhamnitol (compound 1), cholest-7-en-3.beta.,5.alpha.-diol-6.alpha.-benzoate (compound 2), 7,8-epoxylanostan-11-ol, 3-acetoxy- (compound 3), and 1H-pyrrole-2,5-dione, 3-ethyl-4-methyl- (compound 4). The second part looked into molecular docking, which objective was to evaluate the possible binding affinity between these compounds and the serotonin 5-hydroxytryptamine 2A (5-HT2A) receptor. Results indicated that compounds 1 and 4 were respecting Pfizer and giant Glaxo-SmithKline rules, while compounds 2 and 3 exhibited an optimal medicinal chemistry evolution 18 score. The structural and molecular features of almost all tested compounds could be considered optimal, indicating that these phyto-compounds may possess drug-likeness capacity. However, only compounds 1 and 4 could be considered non-cardiotoxic, but with a level of confidence more pronounced for compound 1 (80\%). In addition, these four biocompounds could preferentially interact with G protein-coupled receptor, ion channel, transporters, and nuclear receptors. However, the heat map was less pronounced for compound 2. Data also indicated that these four compounds could possibly interact with serotonin 5-HT2A receptor, but in an antagonistic way. This research proved once again that plants could be crucial precursors of pharmaceutical substances, which could be helpful to enrich the international pharmacopoeia.},
	url = {https://www.degruyter.com/document/doi/10.1515/chem-2024-0088/html?lang=en},
	author = {Bensaad, Mohamed Sabri and Devvret Verma and Debasis Mitra and Mahmoud Helal and Hamsa Jameel Banjer and Ashjan A Shami and Sami, Rokayya and Mamdoh S Moawadh and Zeyad M Alharbi and Dania S Waggas and Fadi Mohammad Baakdah and Siraj Bandar Alharthi}
}
@inbook {92881,
	title = {Chapter 8 - Utility of phenolic acids in neurological disorders},
	booktitle = {Advancement of Phenolic Acids in Drug Discovery},
	year = {2024},
	pages = {295-344},
	publisher = {Elsevier},
	organization = {Elsevier},
	abstract = {Phytotherapy as a new emerging discipline is considered nowadays as a reference for the elaboration process of new drugs, due in part to its accessibility, affordability, and efficacy, especially in developing countries. This therapy based on natural resource has a long history and large scale of applications. Indeed, it was used in the past by many civilizations as a quick remedy to heal wounds, treat various inflammatory conditions, including fevers, arthritis but plants are also known for their relaxation property and their ability to reduce stress and anxiety. This explains in part why health care professionals are currently using and recommending it. Phenolic acids as a key class of secondary metabolites are well known for their antioxidant and antiinflammatory capacities. This class of phyto-compounds is currently given a new hope in the treatment of pathologies related to neurodegenerative process such as Huntington{\textquoteright}s and Alzheimer{\textquoteright}s diseases, also amyotrophic lateral sclerosis and Parkinson{\textquoteright}s diseases. This neuroprotective effect has been partially explained by scientists by the ability of phenolic acids to interfere with several signaling pathways to downgrade the process of oxidative stress in neurons and glial cells, considered the two key population of nervous system, that is why investigating in depth the pharmacological properties of phenolic acids is necessary in the actual era to allow the establishment of more effective strategies in the elaboration of neuroprotective drugs to face neurological disorders.},
	url = {https://www.sciencedirect.com/science/article/abs/pii/B9780443185380000159},
	author = {Dassamiour, Saliha and Bensaad, Mohamed Sabri and Widad Ghebache}
}
@article {92125,
	title = {Integrated Computational Analysis of Physicochemical Features, Biological Properties, Kinase Target Prediction and Biotransformation Pathways in Drug Discovery},
	journal = {International Journal of Pharmacology},
	volume = {20},
	number = {5},
	year = {2024},
	pages = {748-767},
	url = {https://scialert.net/fulltext/?doi=ijp.2024.748.767},
	author = {Bensaad, Mohamed Sabri and Dhiya Eddine Bensaad and Kahoul, Mohamed Amine and Dania S. Waggas and Roua S. Baty and Sami, Rokayya and Hamsa Jameel Banjer and Siraj B. AlHarthi and Ruqaiah I. Bedaiwi and Zeyad M. Alharbi and Mohammad A. Alanazi and Nouf H. Alsubhi and Ashwaq M. Al-Nazawi and Nada Alqadri and Helal F. Al-Harthi}
}
@article {92124,
	title = {Antihyperglycemic Potential of Methanolic Extracts from the Medicinal Plants: Marrubium deserti De No{\'e} and Marrubium vulgare L.},
	journal = {International Journal of Pharmacology},
	volume = {20},
	number = {2},
	year = {2024},
	pages = {269-278},
	url = {https://scialert.net/fulltext/?doi=ijp.2024.269.278},
	author = {Ghedadba, Nabil and Hambaba, Leila and Hachemi, Massoud and Bensaad, Mohamed Sabri and Dassamiour, Saliha and Sami, Rokayya and Garsa Alshehry and Zayed D. Alsharari and Dania S. Waggas and Naseh A. Algehainy and Essra A. Noorwali and Awatif M. Almehmadi and Suzan A. Abushal and Rasha A. Al-Eisa and Fayez Althobaiti and Nehad A. Shaer}
}
@article {86164,
	title = {Advanced Molecular Docking Approach to Simulate Intermolecular Interaction and Binding Affinity Energy of Four Key Bio-Compounds Against Angiotensin Converting Enzyme 2 (ACE2) Receptor},
	journal = {Journal of Biobased Materials and Bioenergy},
	volume = {17},
	number = {4},
	year = {2023},
	pages = {413-418},
	url = {https://www.ingentaconnect.com/contentone/asp/jbmb/2023/00000017/00000004/art00003},
	author = {Bensaad, Mohamed Sabri and Hamsa Jameel Banjer and Khalid J Alzahrani and Mahmoud Helal and Sami, Rokayya and Amal Adnan Ashour and Naseh A Algehain and Suzan Harara}
}
@article {86163,
	title = {An Insight-Based Computational Approaches to Estimate Molecular Weight Distribution, Allergenicity and Immunological Aspects, Toxicity Profile, Possible Biodegradation, Persistence and Bioaccumulation Factor of Four Phyto-Compounds},
	journal = {Journal of Biobased Materials and Bioenergy},
	volume = {17},
	number = {4},
	year = {2023},
	pages = {419-432},
	url = {https://www.ingentaconnect.com/contentone/asp/jbmb/2023/00000017/00000004/art00004},
	author = {Bensaad, Mohamed Sabri and Kahoul, Mohamed Amine and Mokrane Khier and Debasis Mitra and Benhoula, Mohammed and Hamsa Jameel Banjer and Rasha A Al-Eisa and Naseh A Algehainy and Mahmoud Helal and Al-Mushhin, Amina AM and Sami, Rokayya}
}
@article {86158,
	title = {Olive mill wastewater biodegradation for bacterial lipase production using a response surface methodology},
	journal = {Biomass Conversion and Biorefinery},
	year = {2023},
	pages = {1-14},
	url = {https://link.springer.com/article/10.1007/s13399-023-04051-w},
	author = {Benhoula, Mohammed and Zahra Azzouz and Azzeddine Bettache and Marilize Le Roes-Hill and Warda Djoudi and Rima Maibeche and Samir Hamma and Bensaad, Mohamed Sabri and Zahir Amghar and Aya Boudjelal and Said Benallaoua and Nawel Boucherba}
}
@article {86154,
	title = {In vitro assessment of antioxidant, neuroprotective, anti-urease and anti-tyrosinase capacities of Tamarix africana leaves extracts},
	journal = {Journal of Traditional Chinese Medicine},
	volume = {43},
	number = {2},
	year = {2023},
	pages = {252},
	url = {https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10012202/},
	author = {Esma Anissa Trad Khodja and Abd El Hamid Khabtane and Rabah Arhab and Djamila Benouchenne and Bensaad, Mohamed Sabri and Chawki Bensouici and Ramazan Erenler}
}
@article {86161,
	title = {Wound Healing Capacity of the n-Butanolic Extract of Centaurea tougourensis Boiss. \&amp; Reut.},
	journal = {Science of Advanced Materials},
	volume = {14},
	number = {3},
	year = {2022},
	pages = {430-439},
	url = {https://www.ingentaconnect.com/contentone/asp/sam/2022/00000014/00000003/art00002},
	author = {Dassamiour, Saliha and Bensaad, Mohamed Sabri and Hambaba, Leila and Haba, Hamada and Ferhat Nouicer and Naima Kadrine and Hachemi, Messaoud and Sami, Rokayya and Al-Mushhin, Amina AM and Aljahani, Amani H}
}
@article {86160,
	title = {In silico Investigation and BSA Denaturation Inhibitory Activity of Ethyl Acetate and N-Butanol Extracts of Centaurea tougourensis Boiss. and Reut.},
	journal = {International Journal of Pharmacology},
	volume = {18},
	number = {6},
	year = {2022},
	pages = {1296-1308},
	url = {https://scialert.net/fulltext/?doi=ijp.2022.1296.1308},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Melakhessou, Mohamed Akram and Sami, Rokayya and Al-Mushhin, Amina AM and Nada Benajiba and Luluah M Al Masoudi}
}
@article {86159,
	title = {Impact of Gamma Irradiation as Preservation Technique on Phenolic Contents and Antioxidant Capacity of Two Mature Date\&rsquo;s Cultivars to Extend the Shelf Life},
	journal = {Journal of Biobased Materials and Bioenergy},
	volume = {16},
	number = {6},
	year = {2022},
	pages = {793-806},
	url = {https://www.ingentaconnect.com/contentone/asp/jbmb/2022/00000016/00000006/art00001},
	author = {Dassamiour, Saliha and Hambaba, Leila and Bensaad, Mohamed Sabri and Sami, Rokayya and Sultan J Alsufyani and NI Aljuraide and Al-Mushhin, Amina AM and Abeer M Aljaadi and Sitah F Alanazi}
}
@article {86157,
	title = {HPLC-DAD phenolic screening and in vitro assessment of antimicrobial, antioxidant and anti-inflammatory activities of Tanteboucht dates},
	journal = {RSC advances},
	volume = {12},
	number = {21},
	year = {2022},
	pages = {13330-13338},
	url = {https://pubs.rsc.org/en/content/articlehtml/2022/ra/d2ra01630c},
	author = {Dassamiour, Saliha and Selsabil Meguellati and Hdouda Lamraoui and Bensaad, Mohamed Sabri and Sami, Rokayya and Garsa Alshehry and Eman Hillal Althubaiti and Areej Suliman Al-Meshal}
}
@article {86156,
	title = {In Silico Investigation of Some Compounds from the N-Butanol Extract of Centaurea tougourensis Boiss. \&amp; Reut.},
	journal = {Crystals},
	volume = {12},
	number = {3},
	year = {2022},
	pages = {355},
	url = {https://www.mdpi.com/2073-4352/12/3/355},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Melakhessou, Mohamed Akram and Sami, Rokayya and Al-Mushhin, Amina AM and Aljahani, Amani H and Luluah M Al Masoudi}
}
@article {86155,
	title = {Phytochemical Analysis Using cLC-DAD, Nutritional Importance and Assessment of Antioxidant, Antidiabetic and Anticholinesterase Activities of Ruta tuberculata Forssk Organic Extracts},
	journal = {Sustainability},
	volume = {14},
	number = {16},
	year = {2022},
	pages = {10451},
	url = {https://www.mdpi.com/2071-1050/14/16/10451},
	author = {Saidi, Asma and Hambaba, Leila and Bensaad, Mohamed Sabri and Imed Eddine Kadi and Chawki Bensouici and Sami, Rokayya and Sarah Alharthi and Abeer Elhakem and Zayed D Alsharari and Roua S Baty and Raja Saad Alruwais and Mahmood D Aljabri and Mohammed M Rahman and Ali A Shati and Fahmy G Elsaid}
}
@article {86153,
	title = {Chemical Profile by Gas Chromatography/Mass Spectrometry of Ethyl Acetate and N-butanol Extracts of Centaurea tougourensis Boiss. \&amp; Reut.},
	journal = {Journal of Biobased Materials and Bioenergy},
	volume = {16},
	number = {1},
	year = {2022},
	pages = {156{\textendash}165},
	url = {https://www.ingentaconnect.com/contentone/asp/jbmb/2022/00000016/00000001/art00016},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Kahoul, Mohamed Amine and Sami, Rokayya and Luluah M. Al Masoudi and Amina A. M Al-Mushhin and Nada Benajiba}
}
@article {86152,
	title = {Phenolic Characterization Using cLC-DAD Analysis and Evaluation of In Vitro and In Vivo Pharmacological Activities of Ruta tuberculata Forssk},
	journal = {Antioxidants},
	volume = {11},
	number = {7},
	year = {2022},
	pages = {1351},
	url = {https://www.mdpi.com/2076-3921/11/7/1351},
	author = {Saidi, Asma and Hambaba, Leila and Bensaad, Mohamed Sabri and Melakhessou, Mohamed Akram and Chawki Bensouici and Nouicer Ferhat and Kahoul, Mohamed Amine and Mahmoud Helal and Sami, Rokayya and Saif A Alharthy and Roua S Baty and Nouf H Alsubhi and Ghadeer I Alrefaei and Abeer Elhakem and Sarah Alharthi and Fahmy G Elsaid and Ali A Shati}
}
@article {86151,
	title = {Effect of postharvest UV-C radiation on nutritional quality, oxidation and enzymatic browning of stored mature date},
	journal = {Applied Sciences},
	volume = {12},
	number = {10},
	year = {2022},
	pages = {4947},
	url = {https://www.mdpi.com/2076-3417/12/10/4947},
	author = {Dassamiour, Saliha and Ourida Boujouraf and Linda Sraoui and Bensaad, Mohamed Sabri and Ala eddine Derardja and Sultan J Alsufyani and Sami, Rokayya and Eman Algarni and Huda Aljumayi}
}
@article {86147,
	title = {Evolution of Bioinformatics and its impact on modern bio-science in the twenty-first century: Special attention to pharmacology, plant science and drug discovery},
	journal = {Computational Toxicology},
	volume = {24},
	year = {2022},
	pages = {100248},
	url = {https://www.sciencedirect.com/science/article/abs/pii/S2468111322000366},
	author = {Debasis Mitra and Debanjan Mitra and Bensaad, Mohamed Sabri and Somya Sinha and Kumud Pant and Manu Pant and Ankita Priyadarshini and Pallavi Singh and Dassamiour, Saliha and Hambaba, Leila and Periyasamy Panneerselvam and Pradeep K Das Mohapatra}
}
@article {86150,
	title = {HPLC-DAD phenolics screening and in vitro investigation of haemostatic, antidiabetic, antioxidant and photoprotective properties of Centaurea tougourensis Boiss. \&amp; Reut.},
	journal = {Herba Polonica},
	volume = {67},
	number = {4},
	year = {2021},
	pages = {16-31},
	url = {https://sciendo.com/article/10.2478/hepo-2021-0023},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Chawki Bensouici and KARIMA, OUFFROUKH and Kahoul, Mohamed Amine}
}
@article {86148,
	title = {Evidence of anti-inflammatory and anti-ulcer properties of aerial parts of Centaurea tougourensis Boiss. and Reut.},
	journal = {Tropical Journal of Pharmaceutical Research},
	volume = {20},
	number = {8},
	year = {2021},
	pages = {1647-1654},
	url = {https://www.ajol.info/index.php/tjpr/article/view/221659/209161},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Kahoul, Mohamed Amine and Benhoula, Mohammed}
}
@article {86146,
	title = {In vivo investigation of antidiabetic, hepatoprotective, anti-inflammatory and antipyretic activities of Centaurea tougourensis Boiss. \&amp; Reut},
	journal = {Journal of Physiology and Pharmacology},
	volume = {72},
	number = {3},
	year = {2021},
	pages = {439-449},
	url = {https://pubmed.ncbi.nlm.nih.gov/34873067/},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Saidi, Asma and Melakhessou, Mohamed Akram and Ferhat Nouicer and Baghiani, Abderrahmane and Khennouf, Seddik and Kahoul, Mohamed Amine and Naima Kadrine}
}
@article {86145,
	title = {In vitro assessment of antioxidant, anti-inflammatory, neuroprotective and antimicrobial activities of Centaurea tougourensis Boiss. \&amp; Reut.},
	journal = {Journal of Pharmacy \& Pharmacognosy Research},
	volume = {9},
	number = {6},
	year = {2021},
	pages = {790-802},
	url = {https://jppres.com/jppres/pharmacological-properties-of-centaurea-tougourensis/},
	author = {Bensaad, Mohamed Sabri and Dassamiour, Saliha and Hambaba, Leila and Chawki Bensouici and Haba, Hamada}
}
