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| 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 : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| ESTHER : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| PubMedSearch : Alberga_2020_J.Chem.Inf.Model_60_4582 |
| PubMedID: 32845150 |