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.
125 related articles for article (PubMed ID: 37347200)
1. Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3-Hydroxypyridine-4-one Derivatives as Potential Acetylcholinesterase Inhibitors. Asgarshamsi MH; Fassihi A; Dehkordi MM Chem Biodivers; 2023 Jul; 20(7):e202300325. PubMed ID: 37347200 [TBL] [Abstract][Full Text] [Related]
2. A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations. Azmal M; Hossen MS; Shohan MNH; Taqui R; Malik A; Ghosh A PLoS One; 2024; 19(6):e0304490. PubMed ID: 38833492 [TBL] [Abstract][Full Text] [Related]
3. Design, synthesis, extra-precision docking, and molecular dynamics simulation studies of pyrrolidin-2-one derivatives as potential acetylcholinesterase inhibitors. Gupta M; Kumar A; Prasun C; Nair MS; Kini SG; Yadav D; Nain S J Biomol Struct Dyn; 2023; 41(13):6282-6294. PubMed ID: 35921217 [TBL] [Abstract][Full Text] [Related]
4. Targeting Alzheimer's disease by investigating previously unexplored chemical space surrounding the cholinesterase inhibitor donepezil. van Greunen DG; Cordier W; Nell M; van der Westhuyzen C; Steenkamp V; Panayides JL; Riley DL Eur J Med Chem; 2017 Feb; 127():671-690. PubMed ID: 27823887 [TBL] [Abstract][Full Text] [Related]
5. Novel N-benzylpiperidine carboxamide derivatives as potential cholinesterase inhibitors for the treatment of Alzheimer's disease. van Greunen DG; Johan van der Westhuizen C; Cordier W; Nell M; Stander A; Steenkamp V; Panayides JL; Riley DL Eur J Med Chem; 2019 Oct; 179():680-693. PubMed ID: 31280020 [TBL] [Abstract][Full Text] [Related]
6. Synthesis, biological evaluation, and molecular modeling of donepezil and N-[(5-(benzyloxy)-1-methyl-1H-indol-2-yl)methyl]-N-methylprop-2-yn-1-amine hybrids as new multipotent cholinesterase/monoamine oxidase inhibitors for the treatment of Alzheimer's disease. Bolea I; Juárez-Jiménez J; de Los Ríos C; Chioua M; Pouplana R; Luque FJ; Unzeta M; Marco-Contelles J; Samadi A J Med Chem; 2011 Dec; 54(24):8251-70. PubMed ID: 22023459 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Design and synthesis of novel coumarin derivatives as potential acetylcholinesterase inhibitors for Alzheimer's disease. Amin KM; Abdel Rahman DE; Abdelrasheed Allam H; El-Zoheiry HH Bioorg Chem; 2021 May; 110():104792. PubMed ID: 33799178 [TBL] [Abstract][Full Text] [Related]
9. Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program. Pang YP; Kozikowski AP J Comput Aided Mol Des; 1994 Dec; 8(6):683-93. PubMed ID: 7738604 [TBL] [Abstract][Full Text] [Related]
10. Synthesis and biological activity of new donepezil-hydrazinonicotinamide hybrids. Zurek E; Szymański P; Mikiciuk-Olasik E Drug Res (Stuttg); 2013 Mar; 63(3):137-44. PubMed ID: 23447117 [TBL] [Abstract][Full Text] [Related]
11. Discovery of dual cation-π inhibitors of acetylcholinesterase: design, synthesis and biological evaluation. Damuka N; Kammari K; Potshangbam AM; Rathore RS; Kondapi AK; Vindal V Pharmacol Rep; 2020 Jun; 72(3):705-718. PubMed ID: 32200493 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Design, synthesis and pharmacological evaluation of N-benzyl-piperidinyl-aryl-acylhydrazone derivatives as donepezil hybrids: Discovery of novel multi-target anti-alzheimer prototype drug candidates. Dias Viegas FP; de Freitas Silva M; Divino da Rocha M; Castelli MR; Riquiel MM; Machado RP; Vaz SM; Simões de Lima LM; Mancini KC; Marques de Oliveira PC; Morais ÉP; Gontijo VS; da Silva FMR; D'Alincourt da Fonseca Peçanha D; Castro NG; Neves GA; Giusti-Paiva A; Vilela FC; Orlandi L; Camps I; Veloso MP; Leomil Coelho LF; Ionta M; Ferreira-Silva GÁ; Pereira RM; Dardenne LE; Guedes IA; de Oliveira Carneiro Junior W; Quaglio Bellozi PM; Pinheiro de Oliveira AC; Ferreira FF; Pruccoli L; Tarozzi A; Viegas C Eur J Med Chem; 2018 Mar; 147():48-65. PubMed ID: 29421570 [TBL] [Abstract][Full Text] [Related]
14. Highly potent and selective aryl-1,2,3-triazolyl benzylpiperidine inhibitors toward butyrylcholinesterase in Alzheimer's disease. de Andrade P; Mantoani SP; Gonçalves Nunes PS; Magadán CR; Pérez C; Xavier DJ; Hojo ETS; Campillo NE; Martínez A; Carvalho I Bioorg Med Chem; 2019 Mar; 27(6):931-943. PubMed ID: 30765302 [TBL] [Abstract][Full Text] [Related]
15. Structure-based design of novel donepezil-like hybrids for a multi-target approach to the therapy of Alzheimer's disease. Brunetti L; Leuci R; Carrieri A; Catto M; Occhineri S; Vinci G; Gambacorta L; Baltrukevich H; Chaves S; Laghezza A; Altomare CD; Tortorella P; Santos MA; Loiodice F; Piemontese L Eur J Med Chem; 2022 Jul; 237():114358. PubMed ID: 35462163 [TBL] [Abstract][Full Text] [Related]
16. Search for new multi-target compounds against Alzheimer's disease among histamine H Bajda M; Łażewska D; Godyń J; Zaręba P; Kuder K; Hagenow S; Łątka K; Stawarska E; Stark H; Kieć-Kononowicz K; Malawska B Eur J Med Chem; 2020 Jan; 185():111785. PubMed ID: 31669851 [TBL] [Abstract][Full Text] [Related]
17. Quinolone-benzylpiperidine derivatives as novel acetylcholinesterase inhibitor and antioxidant hybrids for Alzheimer disease. Pudlo M; Luzet V; Ismaïli L; Tomassoli I; Iutzeler A; Refouvelet B Bioorg Med Chem; 2014 Apr; 22(8):2496-507. PubMed ID: 24657052 [TBL] [Abstract][Full Text] [Related]
18. Investigation, scaffold hopping of novel donepezil-based compounds as anti-Alzhiemer's agents: synthesis, in-silico and pharmacological evaluations. Gupta M; Pant S; Rana P; Kumar A; Prasun C; Nair MS; Paliwal S; Nain S Sci Rep; 2024 Jan; 14(1):1687. PubMed ID: 38242995 [TBL] [Abstract][Full Text] [Related]
19. Donepezil + propargylamine + 8-hydroxyquinoline hybrids as new multifunctional metal-chelators, ChE and MAO inhibitors for the potential treatment of Alzheimer's disease. Wang L; Esteban G; Ojima M; Bautista-Aguilera OM; Inokuchi T; Moraleda I; Iriepa I; Samadi A; Youdim MB; Romero A; Soriano E; Herrero R; Fernández Fernández AP; Ricardo-Martínez-Murillo ; Marco-Contelles J; Unzeta M Eur J Med Chem; 2014 Jun; 80():543-61. PubMed ID: 24813882 [TBL] [Abstract][Full Text] [Related]
20. Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer's Disease. Son M; Park C; Rampogu S; Zeb A; Lee KW Int J Mol Sci; 2019 Feb; 20(4):. PubMed ID: 30823604 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]