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 [.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)
Get full text
Published in Structural chemistry (2023)
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