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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 M, Daoud I, Mesli F, Kenouche S, Melkemi N, Kherachi R, Belkadi A. Mettai M, et al. Among authors: belkadi a. In Silico Pharmacol. 2023 Jan 19;11(1):3. doi: 10.1007/s40203-023-00139-3. eCollection 2023. In Silico Pharmacol. 2023. PMID: 36687301 Free PMC article.
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 R, Kenouche S, Daoud I, Melkemi N, Belkadi A, Mesli F. Djebaili R, et al. Among authors: belkadi a. Struct Chem. 2023;34(3):791-823. doi: 10.1007/s11224-022-02029-4. Epub 2022 Aug 11. Struct Chem. 2023. PMID: 35971551 Free PMC article.
Detection of infiltrating fibroblasts by single-cell transcriptomics in human kidney allografts.
Suryawanshi H, Yang H, Lubetzky M, Morozov P, Lagman M, Thareja G, Alonso A, Li C, Snopkowski C, Belkadi A, Mueller FB, Lee JR, Dadhania DM, Salvatore SP, Seshan SV, Sharma VK, Suhre K, Suthanthiran M, Tuschl T, Muthukumar T. Suryawanshi H, et al. Among authors: belkadi a. PLoS One. 2022 Jun 3;17(6):e0267704. doi: 10.1371/journal.pone.0267704. eCollection 2022. PLoS One. 2022. PMID: 35657798 Free PMC article.
51 results