Title : Searching for AChE inhibitors from natural compounds by using machine learning and atomistic simulations - Thai_2022_J.Mol.Graph.Model_115_108230 |
Author(s) : Thai QM , Pham TNH , Hiep DM , Pham MQ , Tran PT , Nguyen TH , Ngo ST |
Ref : J Mol Graph Model , 115 :108230 , 2022 |
Abstract : Thai_2022_J.Mol.Graph.Model_115_108230 |
ESTHER : Thai_2022_J.Mol.Graph.Model_115_108230 |
PubMedSearch : Thai_2022_J.Mol.Graph.Model_115_108230 |
PubMedID: 35661591 |
Title : Identifying Possible AChE Inhibitors from Drug-like Molecules via Machine Learning and Experimental Studies - Nguyen_2022_ACS.Omega_7_20673 |
Author(s) : Nguyen TH , Tran PT , Pham NQA , Hoang VH , Hiep DM , Ngo ST |
Ref : ACS Omega , 7 :20673 , 2022 |
Abstract : Nguyen_2022_ACS.Omega_7_20673 |
ESTHER : Nguyen_2022_ACS.Omega_7_20673 |
PubMedSearch : Nguyen_2022_ACS.Omega_7_20673 |
PubMedID: 35755364 |
Title : Prediction of AChE-ligand affinity using the umbrella sampling simulation - Lan_2019_J.Mol.Graph.Model_93_107441 |
Author(s) : Lan NT , Vu KB , Dao Ngoc MK , Tran PT , Hiep DM , Tung NT , Ngo ST |
Ref : J Mol Graph Model , 93 :107441 , 2019 |
Abstract : Lan_2019_J.Mol.Graph.Model_93_107441 |
ESTHER : Lan_2019_J.Mol.Graph.Model_93_107441 |
PubMedSearch : Lan_2019_J.Mol.Graph.Model_93_107441 |
PubMedID: 31479951 |