Lee_2015_Toxicol.Sci_148_60

Reference

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

Related information

Citations formats

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