Title : Binding interactions and in silico ADME prediction of isoconessimine derivatives as potent acetylcholinesterase inhibitors - Tue-Ngeun_2024_J.Mol.Graph.Model_129_108746 |
Author(s) : Tue-Ngeun P , Rakitikul W , Thinkumrob N , Hannongbua S , Meelua W , Jitonnom J |
Ref : J Mol Graph Model , 129 :108746 , 2024 |
Abstract : Tue-Ngeun_2024_J.Mol.Graph.Model_129_108746 |
ESTHER : Tue-Ngeun_2024_J.Mol.Graph.Model_129_108746 |
PubMedSearch : Tue-Ngeun_2024_J.Mol.Graph.Model_129_108746 |
PubMedID: 38401250 |
Tue-Ngeun P, Rakitikul W, Thinkumrob N, Hannongbua S, Meelua W, Jitonnom J (2024)
Binding interactions and in silico ADME prediction of isoconessimine derivatives as potent acetylcholinesterase inhibitors
J Mol Graph Model
129 :108746
Tue-Ngeun P, Rakitikul W, Thinkumrob N, Hannongbua S, Meelua W, Jitonnom J (2024)
J Mol Graph Model
129 :108746