Article Versions Notes

Chennai HY, Belaidi S, Bourougaa L, Ouassaf M, Sinha L, Samadi A, Chtita S. Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations. Molecules. 2024; 29(6):1232. https://doi.org/10.3390/molecules29061232

Chennai, Hind Yassmine, Salah Belaidi, Lotfi Bourougaa, Mebarka Ouassaf, Leena Sinha, Abdelouahid Samadi, and Samir Chtita. 2024. "Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations" Molecules 29, no. 6: 1232. https://doi.org/10.3390/molecules29061232

Chennai, H. Y., Belaidi, S., Bourougaa, L., Ouassaf, M., Sinha, L., Samadi, A., & Chtita, S. (2024). Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations. Molecules, 29(6), 1232. https://doi.org/10.3390/molecules29061232