| Title : Moroccan natural products for multitarget-based treatment of Alzheimer's disease: A computational study - Guerguer_2025_PLoS.One_20_e0313411 |
| Author(s) : Guerguer FZ , Bouribab A , Karim EM , Khedraoui M , Amegrissi F , Raouf YS , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0313411 , 2025 |
| Abstract : |
| PubMedSearch : Guerguer_2025_PLoS.One_20_e0313411 |
| PubMedID: 39820594 |
| Title : 2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase - Khedraoui_2025_PLoS.One_20_e0320789 |
| Author(s) : Khedraoui M , Karim EM , Abchir O , Errougui A , Raouf YS , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0320789 , 2025 |
| Abstract : |
| PubMedSearch : Khedraoui_2025_PLoS.One_20_e0320789 |
| PubMedID: 40393030 |
| Title : Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments - Nour_2025_Med.Chem_21_367 |
| Author(s) : Nour H , Yamari I , Abchir O , Mounadi N , Samadi A , Belaidi S , Chtita S |
| Ref : Med Chem , 21 :367 , 2025 |
| Abstract : |
| PubMedSearch : Nour_2025_Med.Chem_21_367 |
| PubMedID: 40525419 |
| Title : Exploration of natural products for the development of promising cholinesterase inhibitors in Alzheimer's disease treatment - Nour_2025_Heliyon_11_e42479 |
| Author(s) : Nour H , Abchir O , Mounadi N , Samadi A , Salah B , Chtita S |
| Ref : Heliyon , 11 :e42479 , 2025 |
| Abstract : |
| PubMedSearch : Nour_2025_Heliyon_11_e42479 |
| PubMedID: 40034281 |
| Title : Potential Azo-8-hydroxyquinoline derivatives as multi-target lead candidates for Alzheimer's disease: An in-depth in silico study of monoamine oxidase and cholinesterase inhibitors - Guerguer_2025_PLoS.One_20_e0317261 |
| Author(s) : Guerguer FZ , Rossafi B , Abchir O , Raouf YS , Albalushi DB , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0317261 , 2025 |
| Abstract : |
| PubMedSearch : Guerguer_2025_PLoS.One_20_e0317261 |
| PubMedID: 39883631 |
| Title : An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE - Khedraoui_2024_Pharmaceuticals.(Basel)_17_ |
| Author(s) : Khedraoui M , Abchir O , Nour H , Yamari I , Errougui A , Samadi A , Chtita S |
| Ref : Pharmaceuticals (Basel) , 17 : , 2024 |
| Abstract : |
| PubMedSearch : Khedraoui_2024_Pharmaceuticals.(Basel)_17_ |
| PubMedID: 39065681 |
| Title : Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics - Qara_2024_Curr.Comput.Aided.Drug.Des__ |
| Author(s) : Qara A , Ouabane M , Sekkate C , Chtita S , Lakhlifi T , Bouachrine M |
| Ref : Curr Comput Aided Drug Des , : , 2024 |
| Abstract : |
| PubMedSearch : Qara_2024_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 39076094 |
| 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 |
| Title : Neuropharmacological investigation, ultra-high performance liquid chromatography analysis, and in silico studies of Phyla nodiflora - Rahman_2021_J.Physiol.Pharmacol_72_ |
| Author(s) : Rahman HMA , Javaid S , Ashraf W , Rasool MF , Anjum SMM , Saleem H , Siddique F , Chtita S , Sivandzade F , Alqahtani F , Alotaibi MR , Imran I |
| Ref : Journal de Physiologie Pharmacol , 72 : , 2021 |
| Abstract : |
| PubMedSearch : Rahman_2021_J.Physiol.Pharmacol_72_ |
| PubMedID: 35072654 |