Gao_2022_J.Mol.Graph.Model_116_108239

Reference

Title : Molecular engineering and activity improvement of acetylcholinesterase inhibitors: Insights from 3D-QSAR, docking, and molecular dynamics simulation studies - Gao_2022_J.Mol.Graph.Model_116_108239
Author(s) : Gao W , Ma X , Yang H , Luan Y , Ai H
Ref : J Mol Graph Model , 116 :108239 , 2022
Abstract : Gao_2022_J.Mol.Graph.Model_116_108239
ESTHER : Gao_2022_J.Mol.Graph.Model_116_108239
PubMedSearch : Gao_2022_J.Mol.Graph.Model_116_108239
PubMedID: 35696774

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Citations formats

Gao W, Ma X, Yang H, Luan Y, Ai H (2022)
Molecular engineering and activity improvement of acetylcholinesterase inhibitors: Insights from 3D-QSAR, docking, and molecular dynamics simulation studies
J Mol Graph Model 116 :108239

Gao W, Ma X, Yang H, Luan Y, Ai H (2022)
J Mol Graph Model 116 :108239