| Title : Evaluating computational and experimental approaches in early-stage Alzheimer's drug discovery: a systematic review - Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| Author(s) : Azmal M , Paul JK , Shohan MNH , Haque A , Mrinmoy M , Talukder OF , Ghosh A |
| Ref : J Comput Aided Mol Des , 39 :27 , 2025 |
| Abstract : |
| PubMedSearch : Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| PubMedID: 40478444 |
| Title : Evaluating computational and experimental approaches in early-stage Alzheimer's drug discovery: a systematic review - Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| Author(s) : Azmal M , Paul JK , Shohan MNH , Haque A , Mrinmoy M , Talukder OF , Ghosh A |
| Ref : J Comput Aided Mol Des , 39 :27 , 2025 |
| Abstract : |
| PubMedSearch : Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| PubMedID: 40478444 |
| Title : Evaluating computational and experimental approaches in early-stage Alzheimer's drug discovery: a systematic review - Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| Author(s) : Azmal M , Paul JK , Shohan MNH , Haque A , Mrinmoy M , Talukder OF , Ghosh A |
| Ref : J Comput Aided Mol Des , 39 :27 , 2025 |
| Abstract : |
| PubMedSearch : Azmal_2025_J.Comput.Aided.Mol.Des_39_27 |
| PubMedID: 40478444 |
| Title : A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations - Azmal_2024_PLoS.One_19_e0304490 |
| Author(s) : Azmal M , Hossen MS , Shohan MNH , Taqui R , Malik A , Ghosh A |
| Ref : PLoS ONE , 19 :e0304490 , 2024 |
| Abstract : |
| PubMedSearch : Azmal_2024_PLoS.One_19_e0304490 |
| PubMedID: 38833492 |
| Title : A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations - Azmal_2024_PLoS.One_19_e0304490 |
| Author(s) : Azmal M , Hossen MS , Shohan MNH , Taqui R , Malik A , Ghosh A |
| Ref : PLoS ONE , 19 :e0304490 , 2024 |
| Abstract : |
| PubMedSearch : Azmal_2024_PLoS.One_19_e0304490 |
| PubMedID: 38833492 |
| Title : A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations - Azmal_2024_PLoS.One_19_e0304490 |
| Author(s) : Azmal M , Hossen MS , Shohan MNH , Taqui R , Malik A , Ghosh A |
| Ref : PLoS ONE , 19 :e0304490 , 2024 |
| Abstract : |
| PubMedSearch : Azmal_2024_PLoS.One_19_e0304490 |
| PubMedID: 38833492 |