Title : Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones - Amini_2016_Comput.Biol.Chem_64_335 |
Author(s) : Amini Z , Fatemi MH , Gharaghani S |
Ref : Comput Biol Chem , 64 :335 , 2016 |
Abstract : Amini_2016_Comput.Biol.Chem_64_335 |
ESTHER : Amini_2016_Comput.Biol.Chem_64_335 |
PubMedSearch : Amini_2016_Comput.Biol.Chem_64_335 |
PubMedID: 27570070 |
Title : Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors - Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
Author(s) : Gharaghani S , Khayamian T , Ebrahimi M |
Ref : SAR QSAR Environ Research , 24 :773 , 2013 |
Abstract : Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
ESTHER : Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
PubMedSearch : Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
PubMedID: 23863115 |