Talia Serseg

Cupressus sempervirens L. flavonoids as potent inhibitors to xanthine oxidase: in vitro, molecular docking, ADMET and PASS studies.

G. Ashraf, M. Yousfi, Abderahmane Linani, 2022, Journal of biomolecular structure & dynamics.

Hispidin and Lepidine E: two Natural Compounds and Folic acid as Potential Inhibitors of 2019-novel coronavirus Main Protease (2019-nCoVMpro), molecular docking and SAR study.

M. Yousfi, K. Benarous, Talia Serseg, 2020, Current computer-aided drug design.

Repurposing antibiotics as potent multi-drug candidates for SARS-CoV-2 delta and omicron variants: molecular docking and dynamics.

S. Goumri‐Said, Abderahmane Linani, K. Benarous, 2022, Journal of biomolecular structure & dynamics.

The Inhibitory Effect of Three Essential Oils on Candida rugosa Lipase: In Vitro and In Silico Studies

M. Yousfi, K. Benarous, Talia Serseg, 2020 .

Synthesis, antimicrobial activity, molecular docking and pharmacophore analysis of new propionyl mannopyranosides

S. Kawsar, K. Benarous, A. Islam, 2023, Journal of Molecular Structure.

Discovery of inhibitors against SARS-CoV-2 associated fungal coinfections via virtual screening, ADMET evaluation, PASS, molecular docking, dynamics and pharmacophore studies

S. Goumri‐Said, K. Benarous, H. M. Rehman, 2022, Arab Journal of Basic and Applied Sciences.

Seeds, leaves and roots of Thapsia garganica as a source of new potent lipases inhibitors: in vitro and in silico studies.

M. Yousfi, K. Benarous, H. Hassani, 2019, Endocrine, Metabolic & Immune Disorders - Drug Targets.

Lepidine B from Lepidium Sativum Seeds as Multi-Functional Anti-Alzheimer's Disease Agent: In Vitro and In Silico Studies.

M. Yousfi, K. Benarous, Talia Serseg, 2020, Current computer-aided drug design.

In silico analysis of identified molecules using LC-HR/MS of Cupressus sempervirens L. ethyl acetate fraction against three monkeypox virus targets.

K. Benarous, Leila Bou-Salah, Abderrahmane Linani, 2023, Journal of biomolecular structure & dynamics.