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| 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 |
| Title : Combining Deep Learning and Structural Modeling to Identify Potential Acetylcholinesterase Inhibitors from Hericium erinaceus - Sutthibutpong_2024_ACS.Omega_9_16311 |
| Author(s) : Sutthibutpong T , Posansee K , Liangruksa M , Termsaithong T , Piyayotai S , Phitsuwan P , Saparpakorn P , Hannongbua S , Laomettachit T |
| Ref : ACS Omega , 9 :16311 , 2024 |
| Abstract : Sutthibutpong_2024_ACS.Omega_9_16311 |
| ESTHER : Sutthibutpong_2024_ACS.Omega_9_16311 |
| PubMedSearch : Sutthibutpong_2024_ACS.Omega_9_16311 |
| PubMedID: 38617639 |
| Title : Computational model for lipid binding regions in phospholipase (Ves a 1) from Vespa venom - Pattaranggoon_2023_Sci.Rep_13_10652 |
| Author(s) : Pattaranggoon NC , Daduang S , Rungrotmongkol T , Teajaroen W , Tipmanee V , Hannongbua S |
| Ref : Sci Rep , 13 :10652 , 2023 |
| Abstract : Pattaranggoon_2023_Sci.Rep_13_10652 |
| ESTHER : Pattaranggoon_2023_Sci.Rep_13_10652 |
| PubMedSearch : Pattaranggoon_2023_Sci.Rep_13_10652 |
| PubMedID: 37391452 |
| Gene_locus related to this paper: vesaf-PA11 |
| Title : Roles of hybrid donepezil scaffolds as potent human acetylcholinesterase inhibitors using in silico interaction analysis, drug-likeness, and pharmacokinetics prediction - Honorio_2022_Chem.Biol.Interact__110227 |
| Author(s) : Honorio P , Hannongbua S , Saparpakorn P |
| Ref : Chemico-Biological Interactions , :110227 , 2022 |
| Abstract : Honorio_2022_Chem.Biol.Interact__110227 |
| ESTHER : Honorio_2022_Chem.Biol.Interact__110227 |
| PubMedSearch : Honorio_2022_Chem.Biol.Interact__110227 |
| PubMedID: 36302488 |
| Title : Binding interaction of protoberberine alkaloids against acetylcholinesterase (AChE) using molecular dynamics simulations and QM\/MM calculations - Honorio_2021_Chem.Biol.Interact__109523 |
| Author(s) : Honorio P , Sainimnuan S , Hannongbua S , Saparpakorn P |
| Ref : Chemico-Biological Interactions , :109523 , 2021 |
| Abstract : Honorio_2021_Chem.Biol.Interact__109523 |
| ESTHER : Honorio_2021_Chem.Biol.Interact__109523 |
| PubMedSearch : Honorio_2021_Chem.Biol.Interact__109523 |
| PubMedID: 34033838 |
| Title : Oligostilbenoids with Acetylcholinesterase Inhibitory Activity from Dipterocarpus alatus - Chen_2014_Planta.Med_80_1641 |
| Author(s) : Chen CJ , Jiang R , Wang G , Jiao RH , Tancharoen C , Sudto K , Vajarothai S , Hannongbua S , Ge HM , Tan RX |
| Ref : Planta Med , 80 :1641 , 2014 |
| Abstract : Chen_2014_Planta.Med_80_1641 |
| ESTHER : Chen_2014_Planta.Med_80_1641 |
| PubMedSearch : Chen_2014_Planta.Med_80_1641 |
| PubMedID: 25317771 |
| Title : Binding of huperzine A and galanthamine to acetylcholinesterase, based on ONIOM method - Kitisripanya_2011_Nanomedicine_7_60 |
| Author(s) : Kitisripanya N , Saparpakorn P , Wolschann P , Hannongbua S |
| Ref : Nanomedicine , 7 :60 , 2011 |
| Abstract : Kitisripanya_2011_Nanomedicine_7_60 |
| ESTHER : Kitisripanya_2011_Nanomedicine_7_60 |
| PubMedSearch : Kitisripanya_2011_Nanomedicine_7_60 |
| PubMedID: 20851778 |
| Title : Petrosamine, a potent anticholinesterase pyridoacridine alkaloid from a Thai marine sponge Petrosia n. sp - Nukoolkarn_2008_Bioorg.Med.Chem_16_6560 |
| Author(s) : Nukoolkarn VS , Saen-oon S , Rungrotmongkol T , Hannongbua S , Ingkaninan K , Suwanborirux K |
| Ref : Bioorganic & Medicinal Chemistry , 16 :6560 , 2008 |
| Abstract : Nukoolkarn_2008_Bioorg.Med.Chem_16_6560 |
| ESTHER : Nukoolkarn_2008_Bioorg.Med.Chem_16_6560 |
| PubMedSearch : Nukoolkarn_2008_Bioorg.Med.Chem_16_6560 |
| PubMedID: 18538575 |