| 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 T Serseg, K Benarous, M Yousfi Current Computer-Aided Drug Design 16 (1), 1-15, 2020 | 81 | 2020 |
| The inhibitory effect of some drugs on Candida rugosa lipase and human pancreatic lipase: in vitro and in silico studies T Serseg, K Benarous Endocrine, Metabolic & Immune Disorders-Drug Targets (Formerly Current Drug …, 2018 | 6 | 2018 |
| Discovery of inhibitors against SARS-CoV-2 associated fungal coinfections via virtual screening, ADMET evaluation, PASS, molecular docking, dynamics and pharmacophore studies T Serseg, K Benarous, M Serseg, HM Rehman, Y El Bakri, S Goumri-Said Arab Journal of Basic and Applied Sciences 29 (1), 337-350, 2022 | 5 | 2022 |
| The inhibitory effect of three essential oils on Candida rugosa lipase: In vitro and in silico studies T Serseg, K Benarous, M Yousfi The Natural Products Journal 10 (3), 208-215, 2020 | 4 | 2020 |
| Seeds, leaves and roots of Thapsia garganica as a source of new potent lipases inhibitors: In vitro and in silico studies H Nebeg, K Benarous, T Serseg, A Lazreg, H Hassani, M Yousfi Endocrine, Metabolic & Immune Disorders-Drug Targets (Formerly Current Drug …, 2019 | 4 | 2019 |
| Cupressus sempervirens L. flavonoids as potent inhibitors to xanthine oxidase: in vitro, molecular docking, ADMET and PASS studies A Linani, T Serseg, K Benarous, L Bou-Salah, M Yousfi, MN Alama, ... Journal of biomolecular structure & dynamics, 1-14, 2022 | 3 | 2022 |
| Lepidine B from Lepidium sativum Seeds as Multi-Functional Anti-Alzheimer’s Disease Agent: In Vitro and In Silico Studies T Serseg, K Benarous, M Lamrani, M Yousfi Current Computer-Aided Drug Design 17 (3), 360-377, 2021 | 3 | 2021 |
| Repurposing antibiotics as potent multi-drug candidates for SARS-CoV-2 delta and omicron variants: molecular docking and dynamics T Serseg, A Linani, K Benarous, S Goumri-Said Journal of Biomolecular Structure and Dynamics 41 (20), 10377-10387, 2023 | 2 | 2023 |
| Synthesis, antimicrobial activity, molecular docking and pharmacophore analysis of new propionyl mannopyranosides AU Islam, T Serseg, K Benarous, F Ahmmed, SMA Kawsar Journal of Molecular Structure 1292, 135999, 2023 | 1 | 2023 |
| Hydroxycoumarins and some Flavonoids from Pistacia atlantica Desf. as Multi-targets Inhibitors for Alzheimer’s Disease: Molecular Docking and ADMET Studies M Lamrani, T Serseg, K Benarous, I Sifi, M Yousfi Current Computer-Aided Drug Design 19 (3), 176-191, 2023 | 1 | 2023 |
| Amoxicillin trihydrate-clavulanate potassium as Potential Inhibitor of 2019 novel coronavirus main protease with strong receptor-binding domain (RBD), molecular docking and SAR … K BENAROUS, T SERSEG, M YOUSFI SSRN Electron J, 2020 | 1 | 2020 |
| Exploring the Anti‐Cancer Potential of Hispidin: A Comprehensive In Silico and In Vitro Study on Human Osteosarcoma Saos2 Cells K Benarous, A Mermer, T Serseg, A Tahmasebifar, H Boulebd, A Linani Chemistry & Biodiversity, e202301833, 2024 | | 2024 |
| HPLC-DAD-MS Characterization, Antioxidant Activity, α-amylase Inhibition, Molecular Docking, and ADMET of Flavonoids from Fenugreek Seeds ML Khenifi, T Serseg, P Migas, M Krauze-Baranowska, S Özdemir, ... Molecules 28 (23), 7798, 2023 | | 2023 |
| In silico analysis of identified molecules using LC–HR/MS of Cupressus sempervirens L. ethyl acetate fraction against three monkeypox virus targets A Linani, K Benarous, E Erol, L Bou-Salah, T Serseg, M Yousfi Journal of Biomolecular Structure and Dynamics, 1-16, 2023 | | 2023 |
| Small-Molecule from Juniperus phoenicea as Inhibitor Targeting Cholinesterases: In vitro, Molecular Modelling and Evaluation Against Alzheimer disease T Serseg, K Benarous, M SERSEG, M Yousfi THE 1ST INTERNATIONAL WEBINAR ON BIOLOGICAL AND CHEMICAL ENGINEERING …, 2021 | | 2021 |
| β-Carbolines From Medicinal Plants as Multi Functional Anti Alzheimer Disease Agents: Molecular docking and Molecular Dynamics Studies M AIDOUNE, T SERSEG, M ARAREM, S BERRABEH, K Benarous, ... Algerian Journal of Engineering, Architecture and Urbanism, 2021 | | 2021 |
| Study of the inhibitory effect of a few pure molecules and natural extracts on four key enzymes of Alzheimer's disease with molecular docking and ADMET analysis T Serseg Département de Biologie, Université Amar Telidji - Laghouat, Algeria., 2021 | | 2021 |
| In silico identification of potential inhibitors of SARS-CoV-2 main protease from Punica granatum and Nigella sativa: a molecular docking study T Serseg, K Benarous, M Yousfi Impact of Covid 19 on the environment 1, 2020 | | 2020 |
| Lepidine B from Lepidium Sativum Seeds as Multi-Functional Anti-Alzheimer’s Disease Agent: In Vitro and In Silico Studies T Serseg, K Benarous, M Lamrani, M Yousfi Current Computer-Aided Drug Design, 2020 | | 2020 |
| Inhibition of Candida rugosa Lipase by Teucrium polium L: In silico and In vitro studies T Serseg, K Benarous IPA.ICV17, 2017 | | 2017 |
BENAROUS KhedidjaScience Fundamental Laboratory, university of Laghouat在 lagh-univ.dz 的电子邮件经过验证
BENAROUS KhedidjaScience Fundamental Laboratory, university of Laghouat在 lagh-univ.dz 的电子邮件经过验证
Souraya Goumri-SaidAlfaisal University, Riyadh, KSA在 alfaisal.edu 的电子邮件经过验证
Hafiz Muzzammel RehmanUniversity of the Punjab在 pu.edu.pk 的电子邮件经过验证