These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
1378 related articles for article (PubMed ID: 33915968)
21. Molecular modeling and in vitro approaches towards cholinesterase inhibitory effect of some natural xanthohumol, naringenin, and acyl phloroglucinol derivatives. Orhan IE; Jedrejek D; Senol FS; Salmas RE; Durdagi S; Kowalska I; Pecio L; Oleszek W Phytomedicine; 2018 Mar; 42():25-33. PubMed ID: 29655693 [TBL] [Abstract][Full Text] [Related]
22. Combined molecular modeling and cholinesterase inhibition studies on some natural and semisynthetic O-alkylcoumarin derivatives. Orhan IE; Senol Deniz FS; Salmas RE; Durdagi S; Epifano F; Genovese S; Fiorito S Bioorg Chem; 2019 Mar; 84():355-362. PubMed ID: 30530106 [TBL] [Abstract][Full Text] [Related]
23. Pharmacophore-based drug design for the identification of novel butyrylcholinesterase inhibitors against Alzheimer's disease. Jiang Y; Gao H Phytomedicine; 2019 Feb; 54():278-290. PubMed ID: 30668379 [TBL] [Abstract][Full Text] [Related]
24. 2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activity. Thakur A; Sharma B; Parashar A; Sharma V; Kumar A; Mehta V J Biomol Struct Dyn; 2024; 42(1):148-162. PubMed ID: 36970779 [TBL] [Abstract][Full Text] [Related]
25. Expansion of the scaffold diversity for the development of highly selective butyrylcholinesterase (BChE) inhibitors: Discovery of new hits through the pharmacophore model generation, virtual screening and molecular dynamics simulation. Lu X; Yang H; Li Q; Chen Y; Li Q; Zhou Y; Feng F; Liu W; Guo Q; Sun H Bioorg Chem; 2019 Apr; 85():117-127. PubMed ID: 30605885 [TBL] [Abstract][Full Text] [Related]
26. Molecular-docking-guided design and synthesis of new IAA-tacrine hybrids as multifunctional AChE/BChE inhibitors. Cheng ZQ; Zhu KK; Zhang J; Song JL; Muehlmann LA; Jiang CS; Liu CL; Zhang H Bioorg Chem; 2019 Mar; 83():277-288. PubMed ID: 30391700 [TBL] [Abstract][Full Text] [Related]
27. Computer Aided Drug Design Studies in the Discovery of Secondary Metabolites Targeted Against Age-Related Neurodegenerative Diseases. Scotti L; Scotti MT Curr Top Med Chem; 2015; 15(21):2239-52. PubMed ID: 26059353 [TBL] [Abstract][Full Text] [Related]
28. Identification of Potent Small-Molecule PCSK9 Inhibitors Based on Quantitative Structure-Activity Relationship, Pharmacophore Modeling, and Molecular Docking Procedure. Mahmoudi A; Butler AE; Banach M; Jamialahmadi T; Sahebkar A Curr Probl Cardiol; 2023 Jun; 48(6):101660. PubMed ID: 36841313 [TBL] [Abstract][Full Text] [Related]
29. Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches. Lee S; Barron MG Toxicol Sci; 2015 Nov; 148(1):60-70. PubMed ID: 26202430 [TBL] [Abstract][Full Text] [Related]
30. Pharmacophore-based drug design for potential AChE inhibitors from Traditional Chinese Medicine Database. Jiang Y; Gao H Bioorg Chem; 2018 Feb; 76():400-414. PubMed ID: 29258018 [TBL] [Abstract][Full Text] [Related]
31. Computational Investigation of Novel Compounds as Dual Inhibitors of AChE and GSK-3β for the Treatment of Alzheimer's Disease. Londhe SG; Shenoy M; Kini SG; Walhekar V; Kumar D Curr Top Med Chem; 2024; 24(19):1738-1753. PubMed ID: 38859777 [TBL] [Abstract][Full Text] [Related]
32. The discovery of new acetylcholinesterase inhibitors derived from pharmacophore modeling, virtual screening, docking simulation and bioassays. Zhang Y; Zhang S; Xu G; Yan H; Pu Y; Zuo Z Mol Biosyst; 2016 Nov; 12(12):3734-3742. PubMed ID: 27801451 [TBL] [Abstract][Full Text] [Related]
33. Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease. Iqbal S; Anantha Krishnan D; Gunasekaran K J Biomol Struct Dyn; 2018 Nov; 36(15):4029-4044. PubMed ID: 29182053 [TBL] [Abstract][Full Text] [Related]
34. Synthesis of 4-substituted benzyl-2-triazole-linked-tryptamine-paeonol derivatives and evaluation of their selective inhibitions against butyrylcholinesterase and monoamine oxidase-B. Oh JM; Kang Y; Hwang JH; Park JH; Shin WH; Mun SK; Lee JU; Yee ST; Kim H Int J Biol Macromol; 2022 Sep; 217():910-921. PubMed ID: 35908673 [TBL] [Abstract][Full Text] [Related]
35. Phytochemicals-based β-amyloid cleaving enzyme-1 and MAO-B inhibitors for the treatment of Alzheimer's disease: molecular simulations-based predictions. Mahnashi MH; Ayaz M; Ghufran M; Almazni IA; Alqahtani O; Alyami BA; Alqahtani YS; Khan HA; Sadiq A; Waqas M J Biomol Struct Dyn; 2024 Oct; 42(16):8359-8371. PubMed ID: 37815007 [TBL] [Abstract][Full Text] [Related]
36. Molecular networking based dereplication of AChE inhibitory compounds from the medicinal plant Abbas-Mohammadi M; Moridi Farimani M; Salehi P; Ebrahimi SN; Sonboli A; Kelso C; Skropeta D J Biomol Struct Dyn; 2022 Mar; 40(5):1942-1951. PubMed ID: 33054569 [TBL] [Abstract][Full Text] [Related]
37. Alignment-independent 3D-QSAR and molecular docking studies of tacrine-4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents. Manouchehrizadeh E; Mostoufi A; Tahanpesar E; Fereidoonnezhad M Comput Biol Chem; 2019 Jun; 80():463-471. PubMed ID: 31170562 [TBL] [Abstract][Full Text] [Related]
38. Identification of potential inhibitors of cholinergic and β-secretase enzymes from phytochemicals derived from Gongronema latifolium Benth leaf: an integrated computational analysis. Gyebi GA; Ogunyemi OM; Ibrahim IM; Ogunro OB; Afolabi SO; Ojo RJ; Anyanwu GO; El-Saber Batiha G; Adebayo JO Mol Divers; 2024 Jun; 28(3):1305-1322. PubMed ID: 37338673 [TBL] [Abstract][Full Text] [Related]
39. Acetylcholinesterase inhibitory activities of some flavonoids from the root bark of Cuong NM; Khanh PN; Nhung LTH; Ha NX; Huong TT; Bauerova K; Kim YH; Tung DD; Thuy TT; Anh NTH J Biomol Struct Dyn; 2024 Jun; 42(9):4888-4901. PubMed ID: 37325850 [TBL] [Abstract][Full Text] [Related]
40. Novel AChE and BChE inhibitors using combined virtual screening, text mining and in vitro binding assays. Sahin K; Zengin Kurt B; Sonmez F; Durdagi S J Biomol Struct Dyn; 2020 Jul; 38(11):3342-3358. PubMed ID: 31462153 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]