| Title : Synthesis and evaluation of novel dihydropyrimidine-oxadiazole hybrid scaffolds as anticholinesterase agents: SAR and in-silico studies - Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| Author(s) : Ambatwar R , Singh P , Chandrakar L , Ghosh S , Datusalia AK , Khatik GL |
| Ref : Bioorganic & Medicinal Chemistry Lett , :130327 , 2025 |
| Abstract : |
| PubMedSearch : Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| PubMedID: 40619109 |
| Title : Synthesis and evaluation of novel dihydropyrimidine-oxadiazole hybrid scaffolds as anticholinesterase agents: SAR and in-silico studies - Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| Author(s) : Ambatwar R , Singh P , Chandrakar L , Ghosh S , Datusalia AK , Khatik GL |
| Ref : Bioorganic & Medicinal Chemistry Lett , :130327 , 2025 |
| Abstract : |
| PubMedSearch : Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| PubMedID: 40619109 |
| Title : Synthesis and evaluation of novel dihydropyrimidine-oxadiazole hybrid scaffolds as anticholinesterase agents: SAR and in-silico studies - Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| Author(s) : Ambatwar R , Singh P , Chandrakar L , Ghosh S , Datusalia AK , Khatik GL |
| Ref : Bioorganic & Medicinal Chemistry Lett , :130327 , 2025 |
| Abstract : |
| PubMedSearch : Ambatwar_2025_Bioorg.Med.Chem.Lett__130327 |
| PubMedID: 40619109 |
| Title : Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies - Kumar_2024_In.Silico.Pharmacol_12_13 |
| Author(s) : Kumar H , Datusalia AK , Khatik GL |
| Ref : In Silico Pharmacol , 12 :13 , 2024 |
| Abstract : |
| PubMedSearch : Kumar_2024_In.Silico.Pharmacol_12_13 |
| PubMedID: 38370859 |
| Title : Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies - Kumar_2024_In.Silico.Pharmacol_12_13 |
| Author(s) : Kumar H , Datusalia AK , Khatik GL |
| Ref : In Silico Pharmacol , 12 :13 , 2024 |
| Abstract : |
| PubMedSearch : Kumar_2024_In.Silico.Pharmacol_12_13 |
| PubMedID: 38370859 |
| Title : Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies - Kumar_2024_In.Silico.Pharmacol_12_13 |
| Author(s) : Kumar H , Datusalia AK , Khatik GL |
| Ref : In Silico Pharmacol , 12 :13 , 2024 |
| Abstract : |
| PubMedSearch : Kumar_2024_In.Silico.Pharmacol_12_13 |
| PubMedID: 38370859 |