| Title : Synthesis, biological evaluation and in silico study of 4-(benzo[d]thiazole-2-yl) phenols based on 4-hydroxy coumarin as acetylcholinesterase inhibitors - Mirjalili_2024_Sci.Rep_14_26459 |
| Author(s) : Mirjalili BBF , Fazeli Attar SA , Shiri F |
| Ref : Sci Rep , 14 :26459 , 2024 |
| Abstract : |
| PubMedSearch : Mirjalili_2024_Sci.Rep_14_26459 |
| PubMedID: 39488512 |
| Title : Synthesis, biological evaluation and in silico study of 4-(benzo[d]thiazole-2-yl) phenols based on 4-hydroxy coumarin as acetylcholinesterase inhibitors - Mirjalili_2024_Sci.Rep_14_26459 |
| Author(s) : Mirjalili BBF , Fazeli Attar SA , Shiri F |
| Ref : Sci Rep , 14 :26459 , 2024 |
| Abstract : |
| PubMedSearch : Mirjalili_2024_Sci.Rep_14_26459 |
| PubMedID: 39488512 |
| Title : Synthesis, biological evaluation and in silico study of 4-(benzo[d]thiazole-2-yl) phenols based on 4-hydroxy coumarin as acetylcholinesterase inhibitors - Mirjalili_2024_Sci.Rep_14_26459 |
| Author(s) : Mirjalili BBF , Fazeli Attar SA , Shiri F |
| Ref : Sci Rep , 14 :26459 , 2024 |
| Abstract : |
| PubMedSearch : Mirjalili_2024_Sci.Rep_14_26459 |
| PubMedID: 39488512 |
| Title : Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors - Shiri_2018_J.Biomol.Struct.Dyn__1 |
| Author(s) : Shiri F , Pirhadi S , Ghasemi JB |
| Ref : J Biomol Struct Dyn , :1 , 2018 |
| Abstract : |
| PubMedSearch : Shiri_2018_J.Biomol.Struct.Dyn__1 |
| PubMedID: 29695192 |
| Title : Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors - Shiri_2018_J.Biomol.Struct.Dyn__1 |
| Author(s) : Shiri F , Pirhadi S , Ghasemi JB |
| Ref : J Biomol Struct Dyn , :1 , 2018 |
| Abstract : |
| PubMedSearch : Shiri_2018_J.Biomol.Struct.Dyn__1 |
| PubMedID: 29695192 |
| Title : Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors - Shiri_2018_J.Biomol.Struct.Dyn__1 |
| Author(s) : Shiri F , Pirhadi S , Ghasemi JB |
| Ref : J Biomol Struct Dyn , :1 , 2018 |
| Abstract : |
| PubMedSearch : Shiri_2018_J.Biomol.Struct.Dyn__1 |
| PubMedID: 29695192 |
| Title : Open3DALIGN: an open-source software aimed at unsupervised ligand alignment - Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| Author(s) : Tosco P , Balle T , Shiri F |
| Ref : J Comput Aided Mol Des , 25 :777 , 2011 |
| Abstract : |
| PubMedSearch : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| PubMedID: 21792629 |
| Title : Open3DALIGN: an open-source software aimed at unsupervised ligand alignment - Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| Author(s) : Tosco P , Balle T , Shiri F |
| Ref : J Comput Aided Mol Des , 25 :777 , 2011 |
| Abstract : |
| PubMedSearch : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| PubMedID: 21792629 |
| Title : Open3DALIGN: an open-source software aimed at unsupervised ligand alignment - Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| Author(s) : Tosco P , Balle T , Shiri F |
| Ref : J Comput Aided Mol Des , 25 :777 , 2011 |
| Abstract : |
| PubMedSearch : Tosco_2011_J.Comput.Aided.Mol.Des_25_777 |
| PubMedID: 21792629 |