Gharaghani S

References (2)

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