156 related articles for article (PubMed ID: 34351840)
1. A combinatorial approach to screen structurally diverse acetylcholinesterase inhibitory plant secondary metabolites targeting Alzheimer's disease.
Choudhir G; Sharma S; Hariprasad P
J Biomol Struct Dyn; 2022; 40(22):11705-11718. PubMed ID: 34351840
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Biocomputational Screening of Natural Compounds against Acetylcholinesterase.
Ahmad SS; Khan MB; Ahmad K; Lim JH; Shaikh S; Lee EJ; Choi I
Molecules; 2021 Apr; 26(9):. PubMed ID: 33946559
[TBL] [Abstract][Full Text] [Related]
5. Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies.
Iqbal D; Khan MS; Waiz M; Rehman MT; Alaidarous M; Jamal A; Alothaim AS; AlAjmi MF; Alshehri BM; Banawas S; Alsaweed M; Madkhali Y; Algarni A; Alsagaby SA; Alturaiki W
Cells; 2021 Dec; 10(12):. PubMed ID: 34944045
[TBL] [Abstract][Full Text] [Related]
6. Molecular evaluation of herbal compounds as potent inhibitors of acetylcholinesterase for the treatment of Alzheimer's disease.
Chen YX; Li GZ; Zhang B; Xia ZY; Zhang M
Mol Med Rep; 2016 Jul; 14(1):446-52. PubMed ID: 27176468
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Molecular interaction studies of acetylcholinesterase with potential acetylcholinesterase inhibitors from the root of Rhodiola crenulata using molecular docking and isothermal titration calorimetry methods.
Li FJ; Liu Y; Yuan Y; Yang B; Liu ZM; Huang LQ
Int J Biol Macromol; 2017 Nov; 104(Pt A):527-532. PubMed ID: 28625836
[TBL] [Abstract][Full Text] [Related]
10. Lepidine B from Lepidium sativum Seeds as Multi-Functional Anti- Alzheimer's Disease Agent: In Vitro and In Silico Studies.
Talia S; Benarous K; Lamrani M; Yousfi M
Curr Comput Aided Drug Des; 2021; 17(3):360-377. PubMed ID: 32116197
[TBL] [Abstract][Full Text] [Related]
11. Screening and identification of acetylcholinesterase inhibitors from Terminalia chebula fruits by immobilized enzyme on cellulose filter paper coupled with ultra-performance liquid chromatography-quadrupole time-of-flight mass spectrometry and molecular docking.
Li YJ; He FQ; Zhao HH; Li Y; Chen J
J Chromatogr A; 2022 Jan; 1663():462784. PubMed ID: 34974370
[TBL] [Abstract][Full Text] [Related]
12.
Chintha N; Jupudi S; Palathoti N; Bharathi J J; Justin A
J Biomol Struct Dyn; 2023; 41(22):12620-12631. PubMed ID: 36644856
[TBL] [Abstract][Full Text] [Related]
13. Computational Approaches to Evaluate the Acetylcholinesterase Binding Interaction with Taxifolin for the Management of Alzheimer's Disease.
Ahmad V; Alotibi I; Alghamdi AA; Ahmad A; Jamal QMS; Srivastava S
Molecules; 2024 Jan; 29(3):. PubMed ID: 38338420
[TBL] [Abstract][Full Text] [Related]
14. Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease.
Zhou A; Hu J; Wang L; Zhong G; Pan J; Wu Z; Hui A
J Mol Model; 2015 Oct; 21(10):277. PubMed ID: 26438408
[TBL] [Abstract][Full Text] [Related]
15. In silico and in vitro anti-AChE activity investigations of constituents from Mytragyna speciosa for Alzheimer's disease treatment.
Innok W; Hiranrat A; Chana N; Rungrotmongkol T; Kongsune P
J Comput Aided Mol Des; 2021 Mar; 35(3):325-336. PubMed ID: 33439402
[TBL] [Abstract][Full Text] [Related]
16. Anti-cholinesterase potential of diverse botanical families from Malaysia: Evaluation of crude extracts and fractions from liquid-liquid extraction and acid-base fractionation.
Amir Rawa MS; Hassan Z; Murugaiyah V; Nogawa T; Wahab HA
J Ethnopharmacol; 2019 Dec; 245():112160. PubMed ID: 31419500
[TBL] [Abstract][Full Text] [Related]
17. Extracts from Traditional Chinese Medicinal Plants Inhibit Acetylcholinesterase, a Known Alzheimer's Disease Target.
Kaufmann D; Kaur Dogra A; Tahrani A; Herrmann F; Wink M
Molecules; 2016 Aug; 21(9):. PubMed ID: 27589716
[TBL] [Abstract][Full Text] [Related]
18. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
Ojo OA; Ojo AB; Okolie C; Nwakama MC; Iyobhebhe M; Evbuomwan IO; Nwonuma CO; Maimako RF; Adegboyega AE; Taiwo OA; Alsharif KF; Batiha GE
Molecules; 2021 Apr; 26(7):. PubMed ID: 33915968
[TBL] [Abstract][Full Text] [Related]
19. Constituents of Stachys plants as potential dual inhibitors of AChE and NMDAR for the treatment of Alzheimer's disease: a molecular docking and dynamic simulation study.
Touati I; Abdalla M; Ali NH; AlRuwaili R; Alruwaili M; Britel MR; Maurady A
J Biomol Struct Dyn; 2024 Mar; 42(5):2586-2602. PubMed ID: 37325873
[TBL] [Abstract][Full Text] [Related]
20. Inhibitory activities of major anthraquinones and other constituents from Cassia obtusifolia against β-secretase and cholinesterases.
Jung HA; Ali MY; Jung HJ; Jeong HO; Chung HY; Choi JS
J Ethnopharmacol; 2016 Sep; 191():152-160. PubMed ID: 27321278
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
