| Title : A QXP-based multistep docking procedure for accurate prediction of protein-ligand complexes - Alisaraie_2006_J.Chem.Inf.Model_46_1174 |
| Author(s) : Alisaraie L , Haller LA , Fels G |
| Ref : J Chem Inf Model , 46 :1174 , 2006 |
| Abstract : Alisaraie_2006_J.Chem.Inf.Model_46_1174 |
| ESTHER : Alisaraie_2006_J.Chem.Inf.Model_46_1174 |
| PubMedSearch : Alisaraie_2006_J.Chem.Inf.Model_46_1174 |
| PubMedID: 16711737 |
Alisaraie L, Haller LA, Fels G (2006)
A QXP-based multistep docking procedure for accurate prediction of protein-ligand complexes
J Chem Inf Model
46 :1174
Alisaraie L, Haller LA, Fels G (2006)
J Chem Inf Model
46 :1174