Pham MQ

References (9)

Title : Tripeptides inhibit dual targets AChE and BACE-1: a computational study - Do_2025_RSC.Adv_15_12866
Author(s) : Do AT , Nguyen TH , Pham MQ , Nguyen HT , Long NP , Vu VV , Phung HTT , Ngo ST
Ref : RSC Adv , 15 :12866 , 2025
Abstract :
PubMedSearch : Do_2025_RSC.Adv_15_12866
PubMedID: 40264872

Title : Tripeptides inhibit dual targets AChE and BACE-1: a computational study - Do_2025_RSC.Adv_15_12866
Author(s) : Do AT , Nguyen TH , Pham MQ , Nguyen HT , Long NP , Vu VV , Phung HTT , Ngo ST
Ref : RSC Adv , 15 :12866 , 2025
Abstract :
PubMedSearch : Do_2025_RSC.Adv_15_12866
PubMedID: 40264872

Title : Tripeptides inhibit dual targets AChE and BACE-1: a computational study - Do_2025_RSC.Adv_15_12866
Author(s) : Do AT , Nguyen TH , Pham MQ , Nguyen HT , Long NP , Vu VV , Phung HTT , Ngo ST
Ref : RSC Adv , 15 :12866 , 2025
Abstract :
PubMedSearch : Do_2025_RSC.Adv_15_12866
PubMedID: 40264872

Title : Searching for potential acetylcholinesterase inhibitors: a combined approach of multi-step similarity search, machine learning and molecular dynamics simulations - Thai_2024_R.Soc.Open.Sci_11_240546
Author(s) : Thai QM , Pham MQ , Tran PT , Nguyen TH , Ngo ST
Ref : R Soc Open Sci , 11 :240546 , 2024
Abstract :
PubMedSearch : Thai_2024_R.Soc.Open.Sci_11_240546
PubMedID: 39359466

Title : Searching for potential acetylcholinesterase inhibitors: a combined approach of multi-step similarity search, machine learning and molecular dynamics simulations - Thai_2024_R.Soc.Open.Sci_11_240546
Author(s) : Thai QM , Pham MQ , Tran PT , Nguyen TH , Ngo ST
Ref : R Soc Open Sci , 11 :240546 , 2024
Abstract :
PubMedSearch : Thai_2024_R.Soc.Open.Sci_11_240546
PubMedID: 39359466

Title : Searching for potential acetylcholinesterase inhibitors: a combined approach of multi-step similarity search, machine learning and molecular dynamics simulations - Thai_2024_R.Soc.Open.Sci_11_240546
Author(s) : Thai QM , Pham MQ , Tran PT , Nguyen TH , Ngo ST
Ref : R Soc Open Sci , 11 :240546 , 2024
Abstract :
PubMedSearch : Thai_2024_R.Soc.Open.Sci_11_240546
PubMedID: 39359466

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 :
PubMedSearch : Thai_2022_J.Mol.Graph.Model_115_108230
PubMedID: 35661591

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 :
PubMedSearch : Thai_2022_J.Mol.Graph.Model_115_108230
PubMedID: 35661591

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 :
PubMedSearch : Thai_2022_J.Mol.Graph.Model_115_108230
PubMedID: 35661591