Tue-Ngeun_2024_J.Mol.Graph.Model_129_108746

Reference

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

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Citations formats

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