| 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 : |
| PubMedSearch : Hatmal_2017_Future.Med.Chem_9_1141 |
| PubMedID: 28722471 |
| Title : Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors - Abuhamdah_2013_J.Comput.Aided.Mol.Des_27_1075 |
| Author(s) : Abuhamdah S , Habash M , Taha MO |
| Ref : J Comput Aided Mol Des , 27 :1075 , 2013 |
| Abstract : |
| PubMedSearch : Abuhamdah_2013_J.Comput.Aided.Mol.Des_27_1075 |
| PubMedID: 24338032 |
| Title : Discovery of DPP IV inhibitors by pharmacophore modeling and QSAR analysis followed by in silico screening - Al-Masri_2008_ChemMedChem_3_1763 |
| Author(s) : Al-Masri IM , Mohammad MK , Taha MO |
| Ref : ChemMedChem , 3 :1763 , 2008 |
| Abstract : |
| PubMedSearch : Al-Masri_2008_ChemMedChem_3_1763 |
| PubMedID: 18989859 |
| Title : Combining ligand-based pharmacophore modeling, quantitative structure-activity relationship analysis and in silico screening for the discovery of new potent hormone sensitive lipase inhibitors - Taha_2008_J.Med.Chem_51_6478 |
| Author(s) : Taha MO , Dahabiyeh LA , Bustanji Y , Zalloum H , Saleh S |
| Ref : Journal of Medicinal Chemistry , 51 :6478 , 2008 |
| Abstract : |
| PubMedSearch : Taha_2008_J.Med.Chem_51_6478 |
| PubMedID: 18808096 |