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Items: 1 to 20 of 769

1.

Characterization of the interactions between coumarin-derivatives and acetylcholinesterase: Examination by NMR and docking simulations.

Tanoli NU, Tanoli SAK, Ferreira AG, Mehmood M, Gul S, Monteiro JL, Vieira LCC, Venâncio T, Correa AG, Ul-Haq Z.

J Mol Model. 2018 Jul 14;24(8):207. doi: 10.1007/s00894-018-3751-3.

PMID:
30008113
2.

Tacrine-coumarin and tacrine-7-chloroquinoline hybrids with thiourea linkers: Cholinesterase inhibition properties, kinetic study, molecular docking and permeability assay for blood-brain barrier.

Hamulakova S, Janovec L, Soukup O, Jun D, Janockova J, Hrabinova M, Sepsova V, Kuca K.

Curr Alzheimer Res. 2018 Jul 10. doi: 10.2174/1567205015666180711110750. [Epub ahead of print]

PMID:
29992880
3.

Multifunctional cholinesterase inhibitors for Alzheimer's disease: Synthesis, biological evaluations, and docking studies of o/p-propoxyphenylsubstituted-1H-benzimidazole derivatives.

Sarıkaya G, Çoban G, Parlar S, Tarikogullari AH, Armagan G, Erdoğan MA, Alptüzün V, Alpan AS.

Arch Pharm (Weinheim). 2018 Jul 8. doi: 10.1002/ardp.201800076. [Epub ahead of print]

PMID:
29984517
4.

Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's disease.

Abbasi MA, Hassan M, Aziz-Ur-Rehman, Siddiqui SZ, Shah SAA, Raza H, Seo SY.

PeerJ. 2018 Jun 26;6:e4962. doi: 10.7717/peerj.4962. eCollection 2018.

5.

Acetylcholinesterase-inhibitory activity of Iranian plants: Combined HPLC/bioassay-guided fractionation, molecular networking and docking strategies for the dereplication of active compounds.

Abbas-Mohammadi M, Moridi Farimani M, Salehi P, Nejad Ebrahimi S, Sonboli A, Kelso C, Skropeta D.

J Pharm Biomed Anal. 2018 Jun 19;158:471-479. doi: 10.1016/j.jpba.2018.06.026. [Epub ahead of print]

PMID:
29960238
6.

Cholinesterase Inhibition Activity, Alkaloid Profiling and Molecular Docking of Chilean Rhodophiala (Amaryllidaceae).

Tallini LR, Bastida J, Cortes N, Osorio EH, Theoduloz C, Schmeda-Hirschmann G.

Molecules. 2018 Jun 26;23(7). pii: E1532. doi: 10.3390/molecules23071532.

7.

Structure-activity relationship investigation of coumarin-chalcone hybrids with diverse side-chains as acetylcholinesterase and butyrylcholinesterase inhibitors.

Kang L, Gao XH, Liu HR, Men X, Wu HN, Cui PW, Oldfield E, Yan JY.

Mol Divers. 2018 Jun 22. doi: 10.1007/s11030-018-9839-y. [Epub ahead of print]

PMID:
29934672
8.

In Silico Docking and In Vitro Approaches towards BACE1 and Cholinesterases Inhibitory Effect of Citrus Flavanones.

Lee S, Youn K, Lim G, Lee J, Jun M.

Molecules. 2018 Jun 22;23(7). pii: E1509. doi: 10.3390/molecules23071509.

9.

An evaluation of neonicotinoids' potential to inhibit human cholinesterases: Protein-ligand docking and interaction profiling studies.

Teralı K.

J Mol Graph Model. 2018 Jun 17;84:54-63. doi: 10.1016/j.jmgm.2018.06.013. [Epub ahead of print]

PMID:
29920423
10.

Multi-targetable chalcone analogs to treat deadly Alzheimer's disease: Current view and upcoming advice.

Zhang X, Rakesh KP, Bukhari SNA, Balakrishna M, Manukumar HM, Qin HL.

Bioorg Chem. 2018 Jun 5;80:86-93. doi: 10.1016/j.bioorg.2018.06.009. [Epub ahead of print]

PMID:
29890362
11.

Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors.

Mughal EU, Javid A, Sadiq A, Murtaza S, Zafar MN, Khan BA, Sumra SH, Tahir MN, Kanwal, Khan KM.

Bioorg Med Chem. 2018 Jul 23;26(12):3696-3706. doi: 10.1016/j.bmc.2018.05.050. Epub 2018 Jun 1. Erratum in: Bioorg Med Chem. 2018 Jul 5;:.

PMID:
29886083
12.

Evaluation of the inhibitory effect of abamectin on mammalian butyrylcholinesterase: Enzyme kinetic and molecular docking studies.

Teralı K, Dalmizrak O, Hoti Q, Ozer N.

J Environ Sci Health B. 2018 Jun 8:1-6. doi: 10.1080/03601234.2018.1480155. [Epub ahead of print]

PMID:
29883250
13.

New tacrine-acridine hybrids as promising multifunctional drugs for potential treatment of Alzheimer's disease.

Chufarova N, Czarnecka K, Skibiński R, Cuchra M, Majsterek I, Szymański P.

Arch Pharm (Weinheim). 2018 Jul;351(7):e1800050. doi: 10.1002/ardp.201800050. Epub 2018 Jun 5.

PMID:
29870588
14.

In silico identification of AChE and PARP-1 dual-targeted inhibitors of Alzheimer's disease.

Hu XM, Dong W, Cui ZW, Gao CZ, Yu ZJ, Yuan Q, Min ZL.

J Mol Model. 2018 Jun 5;24(7):151. doi: 10.1007/s00894-018-3696-6.

PMID:
29869722
15.

Design, synthesis and biological evaluation of benzofuran appended benzothiazepine derivatives as inhibitors of butyrylcholinesterase and antimicrobial agents.

Mostofi M, Mohammadi Ziarani G, Lashgari N.

Bioorg Med Chem. 2018 Jul 23;26(12):3076-3095. doi: 10.1016/j.bmc.2018.02.049. Epub 2018 Mar 1.

PMID:
29866481
16.

Design, Synthesis and Investigation of New Diphenyl Substituted Pyridazinone Derivatives as Both Cholinesterase and Aβ-Aggregation Inhibitors.

Kilic B, Erdogan M, Gulcan HO, Aksakal F, Oruklu N, Bagriacik EU, Dogruer DS.

Med Chem. 2018 May 23. doi: 10.2174/1573406414666180524073241. [Epub ahead of print]

PMID:
29792155
17.

Design and synthesis of some new carboxamide and propanamide derivatives bearing phenylpyridazine as a core ring and the investigation of their inhibitory potential on in-vitro acetylcholinesterase and butyrylcholinesterase.

Kilic B, Gulcan HO, Aksakal F, Ercetin T, Oruklu N, Umit Bagriacik E, Dogruer DS.

Bioorg Chem. 2018 Sep;79:235-249. doi: 10.1016/j.bioorg.2018.05.006. Epub 2018 May 8.

PMID:
29775949
18.

New insights into the in vitro biological effects, in silico docking and chemical profile of clary sage - Salvia sclarea L.

Zengin G, Senkardes I, Mollica A, Picot-Allain CMN, Bulut G, Dogan A, Mahomoodally MF.

Comput Biol Chem. 2018 Aug;75:111-119. doi: 10.1016/j.compbiolchem.2018.05.005. Epub 2018 May 6.

PMID:
29772456
19.

Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.

Daoud I, Melkemi N, Salah T, Ghalem S.

Comput Biol Chem. 2018 Jun;74:304-326. doi: 10.1016/j.compbiolchem.2018.03.021. Epub 2018 Mar 29.

PMID:
29747032
20.

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