Title : Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modeling - Hatmal_2017_Future.Med.Chem_9_1141 |
Author(s) : Hatmal MM , Taha MO |
Ref : Future Med Chem , 9 :1141 , 2017 |
Abstract : Hatmal_2017_Future.Med.Chem_9_1141 |
ESTHER : Hatmal_2017_Future.Med.Chem_9_1141 |
PubMedSearch : Hatmal_2017_Future.Med.Chem_9_1141 |
PubMedID: 28722471 |
Hatmal MM, Taha MO (2017)
Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modeling
Future Med Chem
9 :1141
Hatmal MM, Taha MO (2017)
Future Med Chem
9 :1141