| Title : Key Chemotypes for the Rational Design of Dual AChE\/BACE-1 Inhibitors - Davis_2025_Curr.Med.Chem__ |
| Author(s) : Davis D , Trisciuzzi D , Sreekumar R , Binu Jacob M , Madhu K , Gambacorta N , Catto M , Parambi DGT , Nicolotti O , Mathew B |
| Ref : Curr Med Chem , : , 2025 |
| Abstract : |
| PubMedSearch : Davis_2025_Curr.Med.Chem__ |
| PubMedID: 40329722 |
| Title : Key Chemotypes for the Rational Design of Dual AChE\/BACE-1 Inhibitors - Davis_2025_Curr.Med.Chem__ |
| Author(s) : Davis D , Trisciuzzi D , Sreekumar R , Binu Jacob M , Madhu K , Gambacorta N , Catto M , Parambi DGT , Nicolotti O , Mathew B |
| Ref : Curr Med Chem , : , 2025 |
| Abstract : |
| PubMedSearch : Davis_2025_Curr.Med.Chem__ |
| PubMedID: 40329722 |
| Title : Key Chemotypes for the Rational Design of Dual AChE\/BACE-1 Inhibitors - Davis_2025_Curr.Med.Chem__ |
| Author(s) : Davis D , Trisciuzzi D , Sreekumar R , Binu Jacob M , Madhu K , Gambacorta N , Catto M , Parambi DGT , Nicolotti O , Mathew B |
| Ref : Curr Med Chem , : , 2025 |
| Abstract : |
| PubMedSearch : Davis_2025_Curr.Med.Chem__ |
| PubMedID: 40329722 |
| Title : De novo drug design of targeted chemical libraries based on artificial intelligence and pair based multi-objective optimization - Alberga_2020_J.Chem.Inf.Model_60_4582 |
| Author(s) : Alberga D , Gambacorta N , Trisciuzzi D , Ciriaco F , Amoroso N , Nicolotti O |
| Ref : J Chem Inf Model , 60 :4582 , 2020 |
| Abstract : |
| PubMedSearch : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| PubMedID: 32845150 |
| Title : De novo drug design of targeted chemical libraries based on artificial intelligence and pair based multi-objective optimization - Alberga_2020_J.Chem.Inf.Model_60_4582 |
| Author(s) : Alberga D , Gambacorta N , Trisciuzzi D , Ciriaco F , Amoroso N , Nicolotti O |
| Ref : J Chem Inf Model , 60 :4582 , 2020 |
| Abstract : |
| PubMedSearch : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| PubMedID: 32845150 |
| Title : De novo drug design of targeted chemical libraries based on artificial intelligence and pair based multi-objective optimization - Alberga_2020_J.Chem.Inf.Model_60_4582 |
| Author(s) : Alberga D , Gambacorta N , Trisciuzzi D , Ciriaco F , Amoroso N , Nicolotti O |
| Ref : J Chem Inf Model , 60 :4582 , 2020 |
| Abstract : |
| PubMedSearch : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| PubMedID: 32845150 |