BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

170 related articles for article (PubMed ID: 33345803)

  • 1. Inhibition of cholinesterases by safranin O: Integration of inhibition kinetics with molecular docking simulations.
    Onder S; Sari S; Tacal O
    Arch Biochem Biophys; 2021 Feb; 698():108728. PubMed ID: 33345803
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The kinetics of inhibition of human acetylcholinesterase and butyrylcholinesterase by methylene violet 3RAX.
    Onder S; Biberoglu K; Tacal O
    Chem Biol Interact; 2019 Dec; 314():108845. PubMed ID: 31593690
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Toluidine blue O is a potent inhibitor of human cholinesterases.
    Biberoglu K; Tek MY; Ghasemi ST; Tacal O
    Arch Biochem Biophys; 2016 Aug; 604():57-62. PubMed ID: 27296777
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Differences in active-site gorge dimensions of cholinesterases revealed by binding of inhibitors to human butyrylcholinesterase.
    Saxena A; Redman AM; Jiang X; Lockridge O; Doctor BP
    Chem Biol Interact; 1999 May; 119-120():61-9. PubMed ID: 10421439
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Azole derivatives inhibit wildtype butyrylcholinesterase and its common mutants.
    Sari S; Önder S; Akkaya D; Sabuncuoğlu S; Zengin M; Barut B; Karakurt A
    Drug Dev Res; 2023 Aug; 84(5):1018-1028. PubMed ID: 37154110
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Identification of New Chromenone Derivatives as Cholinesterase Inhibitors and Molecular Docking Studies.
    Iqbal J; Abbasi MSA; Zaib S; Afridi S; Furtmann N; Bajorath J; Langer P
    Med Chem; 2018; 14(8):809-817. PubMed ID: 29473519
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Aromatic amino-acid residues at the active and peripheral anionic sites control the binding of E2020 (Aricept) to cholinesterases.
    Saxena A; Fedorko JM; Vinayaka CR; Medhekar R; Radić Z; Taylor P; Lockridge O; Doctor BP
    Eur J Biochem; 2003 Nov; 270(22):4447-58. PubMed ID: 14622273
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural aspects of 4-aminoquinolines as reversible inhibitors of human acetylcholinesterase and butyrylcholinesterase.
    Bosak A; Opsenica DM; Šinko G; Zlatar M; Kovarik Z
    Chem Biol Interact; 2019 Aug; 308():101-109. PubMed ID: 31100281
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Inhibition of acetylcholinesterase and butyrylcholinesterase by chlorpyrifos-oxon.
    Amitai G; Moorad D; Adani R; Doctor BP
    Biochem Pharmacol; 1998 Aug; 56(3):293-9. PubMed ID: 9744565
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking studies.
    Mughal EU; Sadiq A; Ashraf J; Zafar MN; Sumrra SH; Tariq R; Mumtaz A; Javid A; Khan BA; Ali A; Javed CO
    Bioorg Chem; 2019 Oct; 91():103124. PubMed ID: 31319297
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Syntheses, cholinesterases inhibition, and molecular docking studies of pyrido[2,3-b]pyrazine derivatives.
    Hameed A; Zehra ST; Shah SJ; Khan KM; Alharthy RD; Furtmann N; Bajorath J; Tahir MN; Iqbal J
    Chem Biol Drug Des; 2015 Nov; 86(5):1115-20. PubMed ID: 25951978
    [TBL] [Abstract][Full Text] [Related]  

  • 12. In silico, theoretical biointerface analysis and in vitro kinetic analysis of amine compounds interaction with acetylcholinesterase and butyrylcholinesterase.
    Kandasamy S; Loganathan C; Sakayanathan P; Karthikeyan S; Stephen AD; Marimuthu DK; Ravichandran S; Sivalingam V; Thayumanavan P
    Int J Biol Macromol; 2021 Aug; 185():750-760. PubMed ID: 34216669
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Inhibition of two different cholinesterases by tacrine.
    Ahmed M; Rocha JB; Corrêa M; Mazzanti CM; Zanin RF; Morsch AL; Morsch VM; Schetinger MR
    Chem Biol Interact; 2006 Aug; 162(2):165-71. PubMed ID: 16860785
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ionic liquid mediated synthesis of mono- and bis-spirooxindole-hexahydropyrrolidines as cholinesterase inhibitors and their molecular docking studies.
    Kia Y; Osman H; Kumar RS; Basiri A; Murugaiyah V
    Bioorg Med Chem; 2014 Feb; 22(4):1318-28. PubMed ID: 24461561
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Inhibition of β-site amyloid precursor protein cleaving enzyme 1 and cholinesterases by pterosins via a specific structure-activity relationship with a strong BBB permeability.
    Jannat S; Balupuri A; Ali MY; Hong SS; Choi CW; Choi YH; Ku JM; Kim WJ; Leem JY; Kim JE; Shrestha AC; Ham HN; Lee KH; Kim DM; Kang NS; Park GH
    Exp Mol Med; 2019 Feb; 51(2):1-18. PubMed ID: 30755593
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis and cholinesterase inhibitory activity study of new piperidone grafted spiropyrrolidines.
    Basiri A; Abd Razik BM; Ezzat MO; Kia Y; Kumar RS; Almansour AI; Arumugam N; Murugaiyah V
    Bioorg Chem; 2017 Dec; 75():210-216. PubMed ID: 28987876
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The kinetic and molecular docking analysis of interactions between three V-type nerve agents and four human cholinesterases.
    Li K; Liu Y; Liu Y; Li Q; Guo L; Xie J
    Chem Biol Interact; 2023 Feb; 372():110369. PubMed ID: 36708975
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Discovery of methoxy-naphthyl linked N-(1-benzylpiperidine) benzamide as a blood-brain permeable dual inhibitor of acetylcholinesterase and butyrylcholinesterase.
    Abdullaha M; Nuthakki VK; Bharate SB
    Eur J Med Chem; 2020 Dec; 207():112761. PubMed ID: 32942070
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Inhibition pathways of the potent organophosphate CBDP with cholinesterases revealed by X-ray crystallographic snapshots and mass spectrometry.
    Carletti E; Colletier JP; Schopfer LM; Santoni G; Masson P; Lockridge O; Nachon F; Weik M
    Chem Res Toxicol; 2013 Feb; 26(2):280-9. PubMed ID: 23339663
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.