Title : Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches - Lee_2015_Toxicol.Sci_148_60 |
Author(s) : Lee S , Barron MG |
Ref : Toxicol Sci , 148 :60 , 2015 |
Abstract : Lee_2015_Toxicol.Sci_148_60 |
ESTHER : Lee_2015_Toxicol.Sci_148_60 |
PubMedSearch : Lee_2015_Toxicol.Sci_148_60 |
PubMedID: 26202430 |
Lee S, Barron MG (2015)
Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches
Toxicol Sci
148 :60
Lee S, Barron MG (2015)
Toxicol Sci
148 :60