145 related articles for article (PubMed ID: 33228460)
41. Computational approach to suggest a new multi-target-directed ligand as a potential medication for Alzheimer's disease.
Eslami M; Nezafat N; Negahdaripour M; Ghasemi Y
J Biomol Struct Dyn; 2019 Nov; 37(18):4825-4839. PubMed ID: 30689517
[TBL] [Abstract][Full Text] [Related]
42. Rational design of novel benzisoxazole derivatives with acetylcholinesterase inhibitory and serotoninergic 5-HT
Lalut J; Payan H; Davis A; Lecoutey C; Legay R; Sopkova-de Oliveira Santos J; Claeysen S; Dallemagne P; Rochais C
Sci Rep; 2020 Feb; 10(1):3014. PubMed ID: 32080261
[TBL] [Abstract][Full Text] [Related]
43. Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry.
Bagri K; Kumar A; Manisha ; Kumar P
Mini Rev Med Chem; 2020; 20(14):1403-1435. PubMed ID: 31884928
[TBL] [Abstract][Full Text] [Related]
44. Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors.
Gharaghani S; Khayamian T; Ebrahimi M
SAR QSAR Environ Res; 2013; 24(9):773-94. PubMed ID: 23863115
[TBL] [Abstract][Full Text] [Related]
45. Combining in silico and in vitro approaches to evaluate the acetylcholinesterase inhibitory profile of some commercially available flavonoids in the management of Alzheimer's disease.
Kuppusamy A; Arumugam M; George S
Int J Biol Macromol; 2017 Feb; 95():199-203. PubMed ID: 27871793
[TBL] [Abstract][Full Text] [Related]
46. Spectroscopic, calorimetric and in silico insight into the molecular interactions of Memantine with human transferrin: Implications of Alzheimer's drugs.
Shamsi A; Shahwan M; Alhumaydhi FA; Alwashmi ASS; Aljasir MA; Alsagaby SA; Al Abdulmonem W; Hassan MI; Islam A
Int J Biol Macromol; 2021 Nov; 190():660-666. PubMed ID: 34508722
[TBL] [Abstract][Full Text] [Related]
47. Multifunctional Donepezil Analogues as Cholinesterase and BACE1 Inhibitors.
Green KD; Fosso MY; Garneau-Tsodikova S
Molecules; 2018 Dec; 23(12):. PubMed ID: 30544832
[TBL] [Abstract][Full Text] [Related]
48. Development of coumarin-benzofuran hybrids as versatile multitargeted compounds for the treatment of Alzheimer's Disease.
Hiremathad A; Chand K; Keri RS
Chem Biol Drug Des; 2018 Aug; 92(2):1497-1503. PubMed ID: 29679445
[TBL] [Abstract][Full Text] [Related]
49. Linarin improves the dyskinesia recovery in Alzheimer's disease zebrafish by inhibiting the acetylcholinesterase activity.
Pan H; Zhang J; Wang Y; Cui K; Cao Y; Wang L; Wu Y
Life Sci; 2019 Apr; 222():112-116. PubMed ID: 30802512
[TBL] [Abstract][Full Text] [Related]
50. Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations.
Zhang L; Li D; Cao F; Xiao W; Zhao L; Ding G; Wang ZZ
Comb Chem High Throughput Screen; 2018; 21(1):41-49. PubMed ID: 29173156
[TBL] [Abstract][Full Text] [Related]
51. Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents.
Ambure P; Kar S; Roy K
Biosystems; 2014 Feb; 116():10-20. PubMed ID: 24325852
[TBL] [Abstract][Full Text] [Related]
52. Dynamic Simulation, Docking and DFT Studies Applied to a Set of Anti-Acetylcholinesterase Inhibitors in the enzyme β-Secretase (BACE-1): An Important Therapeutic Target in Alzheimer`s disease.
Silva-Junior EF; Barcellos Franca PH; Quintans-Junior LJ; Mendonca-Junior FJB; Scotti L; Scotti MT; de Aquino TM; de Araujo-Junior JX
Curr Comput Aided Drug Des; 2017 Nov; 13(4):266-274. PubMed ID: 28382866
[TBL] [Abstract][Full Text] [Related]
53. Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors: a computational study by multiple molecular docking and molecular dynamics simulation.
Mohammadi T; Ghayeb Y
J Biomol Struct Dyn; 2018 Jan; 36(1):126-138. PubMed ID: 27924680
[TBL] [Abstract][Full Text] [Related]
54. Computational exploration and experimental validation to identify a dual inhibitor of cholinesterase and amyloid-beta for the treatment of Alzheimer's disease.
Tripathi MK; Sharma P; Tripathi A; Tripathi PN; Srivastava P; Seth A; Shrivastava SK
J Comput Aided Mol Des; 2020 Sep; 34(9):983-1002. PubMed ID: 32488355
[TBL] [Abstract][Full Text] [Related]
55. In silico approaches to evaluate the molecular properties of organophosphate compounds to inhibit acetylcholinesterase activity in housefly.
Marimuthu P; Lee YJ; Kim B; Seo SS
J Biomol Struct Dyn; 2019 Feb; 37(2):307-320. PubMed ID: 29322868
[TBL] [Abstract][Full Text] [Related]
56. Design, synthesis and biological activity of novel donepezil derivatives bearing N-benzyl pyridinium moiety as potent and dual binding site acetylcholinesterase inhibitors.
Lan JS; Zhang T; Liu Y; Yang J; Xie SS; Liu J; Miao ZY; Ding Y
Eur J Med Chem; 2017 Jun; 133():184-196. PubMed ID: 28388521
[TBL] [Abstract][Full Text] [Related]
57. Synthesis of Benzimidazole-Based Analogs as Anti Alzheimer's Disease Compounds and Their Molecular Docking Studies.
Adalat B; Rahim F; Taha M; Alshamrani FJ; Anouar EH; Uddin N; Shah SAA; Ali Z; Zakaria ZA
Molecules; 2020 Oct; 25(20):. PubMed ID: 33092223
[TBL] [Abstract][Full Text] [Related]
58. The development of 2-acetylphenol-donepezil hybrids as multifunctional agents for the treatment of Alzheimer's disease.
Zhu G; Wang K; Shi J; Zhang P; Yang D; Fan X; Zhang Z; Liu W; Sang Z
Bioorg Med Chem Lett; 2019 Oct; 29(19):126625. PubMed ID: 31444085
[TBL] [Abstract][Full Text] [Related]
59. Donepezil-based hybrids as multifunctional anti-Alzheimer's disease chelating agents: Effect of positional isomerization.
Costa M; Josselin R; Silva DF; Cardoso SM; May NV; Chaves S; Santos MA
J Inorg Biochem; 2020 May; 206():111039. PubMed ID: 32171933
[TBL] [Abstract][Full Text] [Related]
60. The development of advanced structural framework as multi-target-directed ligands for the treatment of Alzheimer's disease.
Sang Z; Wang K; Shi J; Liu W; Cheng X; Zhu G; Wang Y; Zhao Y; Qiao Z; Wu A; Tan Z
Eur J Med Chem; 2020 Apr; 192():112180. PubMed ID: 32131034
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
