Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis
Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia
Published in Structural chemistry (01.06.2023)
Published in Structural chemistry (01.06.2023)
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Journal Article
Investigation of spirooxindole-pyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP, and ADME/Tox properties
Kherachi, Rania, Daoud, Ismail, Melkemi, Nadjib, Kenouche, Samir, Mettai, Merzaka, Mesli, Fouzia
Published in Biológia (01.12.2023)
Published in Biológia (01.12.2023)
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Journal Article
Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT investigation and pharmacophore mapping
Mesli, Fouzia, Ghalem, Meriem, Daoud, Ismail, Ghalem, Said
Published in Journal of biomolecular structure & dynamics (02.11.2022)
Published in Journal of biomolecular structure & dynamics (02.11.2022)
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Journal Article
In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling
Chenafa, Hadjer, Mesli, Fouzia, Daoud, Ismail, Achiri, Radja, Ghalem, Said, Neghra, Abdelhak
Published in Journal of biomolecular structure & dynamics (22.09.2022)
Published in Journal of biomolecular structure & dynamics (22.09.2022)
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Journal Article
Discovery of potential SARS-CoV 3CL protease inhibitors from approved antiviral drugs using: virtual screening, molecular docking, pharmacophore mapping evaluation and dynamics simulation
Daoud, Ismail, Mesli, Fouzia, Melkemi, Nadjib, Ghalem, Said, Salah, Toufik
Published in Journal of biomolecular structure & dynamics (01.01.2022)
Published in Journal of biomolecular structure & dynamics (01.01.2022)
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Journal Article
Virtual screening of natural and synthetic inhibitors of cyclooxygenase COX-2 enzyme using docking-scoring functions
Published in Journal of applied pharmaceutical science
(01.01.2019)
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Journal Article
A combined in vitro-in silico approach for the discovery of novel endogenous enzymatic and ctDNA sequence of bioactive molecules from aerial and root parts of Centaurea sulphurea as antioxidant's agents
Lyna, Benhamidat, Fouzia, Mesli, Okkacha, Bensaid, Dib, Mohammed El Amine, Muselli, Alain
Published in Journal of biomolecular structure & dynamics (13.08.2023)
Published in Journal of biomolecular structure & dynamics (13.08.2023)
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Journal Article
Molecular docking/dynamics simulations, MEP analysis, and pharmacokinetics prediction of some withangulatin A derivatives as allosteric glutaminase C inhibitors in breast cancer
Saghiri, Khadijah, Daoud, Ismail, Melkemi, Nadjib, Mesli, Fouzia
Published in Chemical Data Collections (01.08.2023)
Published in Chemical Data Collections (01.08.2023)
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Journal Article
Discovery of novel and highly potential inhibitors of glycogen synthase kinase 3-beta (GSK-3β) through structure-based pharmacophore modeling, virtual computational screening, docking and in silico ADMET analysis
Benghanem, Soumia, Mesli, Fouzia, Fatima Zohra, Hadjadj Aoul, Nacereddine, Chaida, Hadjer, Chenaffa, Abdellatif, Merzoug
Published in Journal of biomolecular structure & dynamics (21.09.2024)
Published in Journal of biomolecular structure & dynamics (21.09.2024)
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Journal Article
Statistical analysis/theoretical investigations of novel vascular endothelial growth factor of Davanoide from Scolymus grandifloras Desf as potent anti-angiogenic drug properties
Semaoui, Mohammed, Mesli, Fouzia, Dib, Mohammed El Amine, Tabti, Boufeldja, Achiri, Radja, Costa, Jean, Muselli, Alain
Published in Journal of biomolecular structure & dynamics (01.06.2022)
Published in Journal of biomolecular structure & dynamics (01.06.2022)
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Journal Article
Investigation of [.sup.3H]diazepam derivatives as allosteric modulators of GABAA receptor [alpha].sub.1[beta].sub.2[gamma].sub.2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis
Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia
Published in Structural chemistry (01.06.2023)
Published in Structural chemistry (01.06.2023)
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Journal Article
Investigation of [ 3 H]diazepam derivatives as allosteric modulators of GABAA receptor α 1 β 2 γ 2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis
Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia
Published in Structural chemistry (2023)
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Published in Structural chemistry (2023)
Journal Article
Chemical composition variability and vascular endothelial growth factor receptors inhibitory activity of Inulaviscosa essential oils from Algeria
Nadia, Bouhassane, Mesli, Fouzia, Zahra, Benomari Fatima, Merad-Boussalah, Nouria, Radja, Achiri, Muselli, Alain, Djabou, Nassim, Dib, Mohammed El Amine
Published in Journal of biomolecular structure & dynamics (24.05.2022)
Published in Journal of biomolecular structure & dynamics (24.05.2022)
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Journal Article
Chemical composition/pharmacophore modelling- based, virtual screening, molecular docking and dynamic simulation studies for the discovery of novel superoxide dismutase (SODs) of bioactive molecules from aerial parts of Inula Montana as antioxydant's agents
Achiri, Radja, Fouzia, Mesli, Benomari, Fatima Zohra, Djabou, Nassim, Boufeldja, Tabti, Muselli, Alain, Dib, Mohammed El Amine
Published in Journal of biomolecular structure & dynamics (01.01.2022)
Published in Journal of biomolecular structure & dynamics (01.01.2022)
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Journal Article
Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold
Mettai, Merzaka, Daoud, Ismail, Mesli, Fouzia, Kenouche, Samir, Melkemi, Nadjib, Kherachi, Rania, Belkadi, Ahlem
Published in In silico pharmacology (19.01.2023)
Published in In silico pharmacology (19.01.2023)
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Journal Article
Molecular dynamics comparative study of methane–nitrogen and methane–nitrogen–ethane systems
Mesli, Fouzia, Mahboub, Radia, Mahboub, Mourad
Published in Arabian journal of chemistry (01.04.2011)
Published in Arabian journal of chemistry (01.04.2011)
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Journal Article
Molecular Dynamics Simulation of Natural Gas Liquefied LNG Boil-Off
Fouzia, Mesli, Noureddine, Missoum, Saïd, Ghalem
Published in Acta Scientific Medical Sciences (27.09.2019)
Published in Acta Scientific Medical Sciences (27.09.2019)
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