Hatmal_2017_Future.Med.Chem_9_1141

Reference

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

Related information

Citations formats

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