| Title : Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM\/GBSA, ADME and MD Simulation study - Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| Author(s) : Saha B , Das A , Jangid K , Kumar A , Kumar V , Jaitak V |
| Ref : Curr Res Struct Biol , 7 :100124 , 2024 |
| Abstract : |
| PubMedSearch : Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| PubMedID: 38292820 |
| Title : Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM\/GBSA, ADME and MD Simulation study - Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| Author(s) : Saha B , Das A , Jangid K , Kumar A , Kumar V , Jaitak V |
| Ref : Curr Res Struct Biol , 7 :100124 , 2024 |
| Abstract : |
| PubMedSearch : Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| PubMedID: 38292820 |
| Title : Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM\/GBSA, ADME and MD Simulation study - Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| Author(s) : Saha B , Das A , Jangid K , Kumar A , Kumar V , Jaitak V |
| Ref : Curr Res Struct Biol , 7 :100124 , 2024 |
| Abstract : |
| PubMedSearch : Saha_2024_Curr.Res.Struct.Biol_7_100124 |
| PubMedID: 38292820 |
| Title : Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors - P_2023_Curr.Comput.Aided.Drug.Des__ |
| Author(s) : P AA , Kumar A , Jangid K , Kumar V , Jaitak V |
| Ref : Curr Comput Aided Drug Des , : , 2023 |
| Abstract : |
| PubMedSearch : P_2023_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 37190809 |
| Title : Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors - P_2023_Curr.Comput.Aided.Drug.Des__ |
| Author(s) : P AA , Kumar A , Jangid K , Kumar V , Jaitak V |
| Ref : Curr Comput Aided Drug Des , : , 2023 |
| Abstract : |
| PubMedSearch : P_2023_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 37190809 |
| Title : Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors - P_2023_Curr.Comput.Aided.Drug.Des__ |
| Author(s) : P AA , Kumar A , Jangid K , Kumar V , Jaitak V |
| Ref : Curr Comput Aided Drug Des , : , 2023 |
| Abstract : |
| PubMedSearch : P_2023_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 37190809 |