| Title : 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 - Chennai_2024_Molecules_29_ |
| Author(s) : Chennai HY , Belaidi S , Bourougaa L , Ouassaf M , Sinha L , Samadi A , Chtita S |
| Ref : Molecules , 29 : , 2024 |
| Abstract : |
| PubMedSearch : Chennai_2024_Molecules_29_ |
| PubMedID: 38542869 |
| Title : Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives - Nour_2022_Heliyon_8_e11991 |
| Author(s) : Nour H , Daoui O , Abchir O , ElKhattabi S , Belaidi S , Chtita S |
| Ref : Heliyon , 8 :e11991 , 2022 |
| Abstract : |
| PubMedSearch : Nour_2022_Heliyon_8_e11991 |
| PubMedID: 36544815 |