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Soumia Teniou

Biodriven investigation of the wild edible mushroom Pleurotus eryngii revealing unique properties as functional food
2022 · Soumia Teniou, Abderrahmane Bensegueni, et al. · Journal of Functional Foods · 26
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Molecular Docking and Drug-likeness Prediction of New Potent Tubulin Colchicine Binding Site Inhibitors for Potential Antitumor Drug
2022 · El Hassen MOKRANI, Amine ABDELAZIZ, et al. · Cumhuriyet Science Journal · 14
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Successful challenge: A key step in infectious diseases treatment using computer-aided drug design
2014 · Hioual K. S, Abdelouahab Chikhi, et al. · 1
Study on the Antimalarial Activity of Actinonin Derivatives by Molecular Modeling
2013 · Amina Merzoug, Abdelouahab Chikhi, et al. · Trends in Bioinformatics · 1
Virtual screening and drug likeness prediction of new potent TMPRSS2 inhibitors as a potential treatment of COVID-19
2022 · El Hassen MOKRANI, Abdelhak DJEKRIF, et al. · South Asian Journal of Experimental Biology
Research of New Class C beta-Lactamase Inhibitor by Molecular Dockingâs Method
2018 · Benhamoud Amina, Boufrah Mohsane, et al. · Journal of computational methods in molecular design
Mise en évidence par criblage virtuel d’un nouveau inhibiteur xanthinique de la DPP4 pour le traitement du diabète de type 2
2012 · MOKRANI, El Hassen, BENSEGUENI, Abderrahmane, et al. · PRSM
Conception in silico de nouveaux antipneumocoques par l’inhibition de la peptide déformylase
2012 · Merzoug, Amina, Chikhi, Abdelouahab, et al. · PRSM
Conception in silico de nouveaux inhibiteurs de la topoisomérase I de cellules cancéreuses.
2012 · Soumia Teniou, Abdellatif Bensegueni
Works count: 9
Citation count: 42
H-index: 2
I10-index: 2
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