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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

154 related articles for article (PubMed ID: 23242744)

  • 1. In silico identification of novel and selective monoamine oxidase B inhibitors.
    Yelekçi K; Büyüktürk B; Kayrak N
    J Neural Transm (Vienna); 2013 Jun; 120(6):853-8. PubMed ID: 23242744
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Docking of novel reversible monoamine oxidase-B inhibitors: efficient prediction of ligand binding sites and estimation of inhibitors thermodynamic properties.
    Yelekçi K; Karahan O; Toprakçi M
    J Neural Transm (Vienna); 2007; 114(6):725-32. PubMed ID: 17401533
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Inhibition of human monoamine oxidase A and B by flavonoids isolated from two Algerian medicinal plants.
    Larit F; Elokely KM; Chaurasiya ND; Benyahia S; Nael MA; León F; Abu-Darwish MS; Efferth T; Wang YH; Belouahem-Abed D; Benayache S; Tekwani BL; Cutler SJ
    Phytomedicine; 2018 Feb; 40():27-36. PubMed ID: 29496172
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Binding of rasagiline-related inhibitors to human monoamine oxidases: a kinetic and crystallographic analysis.
    Binda C; Hubálek F; Li M; Herzig Y; Sterling J; Edmondson DE; Mattevi A
    J Med Chem; 2005 Dec; 48(26):8148-54. PubMed ID: 16366596
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding the Molecular Determinant of Reversible Human Monoamine Oxidase B Inhibitors Containing 2H-Chromen-2-One Core: Structure-Based and Ligand-Based Derived Three-Dimensional Quantitative Structure-Activity Relationships Predictive Models.
    Mladenović M; Patsilinakos A; Pirolli A; Sabatino M; Ragno R
    J Chem Inf Model; 2017 Apr; 57(4):787-814. PubMed ID: 28291352
    [TBL] [Abstract][Full Text] [Related]  

  • 6. New role for crinamine as a potent, safe and selective inhibitor of human monoamine oxidase B: In vitro and in silico pharmacology and modeling.
    Naidoo D; Roy A; Slavětínská LP; Chukwujekwu JC; Gupta S; Van Staden J
    J Ethnopharmacol; 2020 Feb; 248():112305. PubMed ID: 31639490
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Inhibitor design for monoamine oxidases.
    Ramsay RR
    Curr Pharm Des; 2013; 19(14):2529-39. PubMed ID: 23116392
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quinolinyl-thienyl chalcones as monoamine oxidase inhibitors and their in silico modeling studies.
    Zaib S; Rizvi SU; Aslam S; Ahmad M; Ali Abid SM; Al-Rashida M; Iqbal J
    Med Chem; 2015; 11(6):580-9. PubMed ID: 25541744
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Benzopyrone Biochanin-A as a reversible, competitive, and selective monoamine oxidase B inhibitor.
    Zarmouh NO; Eyunni SK; Soliman KF
    BMC Complement Altern Med; 2017 Jan; 17(1):34. PubMed ID: 28069007
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis and molecular modeling of some novel hexahydroindazole derivatives as potent monoamine oxidase inhibitors.
    Gökhan-Kelekçi N; Simşek OO; Ercan A; Yelekçi K; Sahin ZS; Işik S; Uçar G; Bilgin AA
    Bioorg Med Chem; 2009 Sep; 17(18):6761-72. PubMed ID: 19682910
    [TBL] [Abstract][Full Text] [Related]  

  • 11. [Use of selective inhibitors for computer modeling of the monoamine oxidase active site].
    Veselovskiĭ AV; Ivanov AS; Medvedev AE
    Vopr Med Khim; 1997; 43(6):527-36. PubMed ID: 9503570
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Towards development of selective and reversible pyrazoline based MAO-inhibitors: Synthesis, biological evaluation and docking studies.
    Sahoo A; Yabanoglu S; Sinha BN; Ucar G; Basu A; Jayaprakash V
    Bioorg Med Chem Lett; 2010 Jan; 20(1):132-6. PubMed ID: 19945874
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and mechanistic studies of arylalkylhydrazine inhibition of human monoamine oxidases A and B.
    Binda C; Wang J; Li M; Hubalek F; Mattevi A; Edmondson DE
    Biochemistry; 2008 May; 47(20):5616-25. PubMed ID: 18426226
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring the structural basis of the selective inhibition of monoamine oxidase A by dicarbonitrile aminoheterocycles: role of Asn181 and Ile335 validated by spectroscopic and computational studies.
    Juárez-Jiménez J; Mendes E; Galdeano C; Martins C; Silva DB; Marco-Contelles J; do Carmo Carreiras M; Luque FJ; Ramsay RR
    Biochim Biophys Acta; 2014 Feb; 1844(2):389-97. PubMed ID: 24247011
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydride Abstraction as the Rate-Limiting Step of the Irreversible Inhibition of Monoamine Oxidase B by Rasagiline and Selegiline: A Computational Empirical Valence Bond Study.
    Tandarić T; Prah A; Stare J; Mavri J; Vianello R
    Int J Mol Sci; 2020 Aug; 21(17):. PubMed ID: 32858935
    [TBL] [Abstract][Full Text] [Related]  

  • 16. cis-Cyclopropylamines as mechanism-based inhibitors of monoamine oxidases.
    Malcomson T; Yelekci K; Borrello MT; Ganesan A; Semina E; De Kimpe N; Mangelinckx S; Ramsay RR
    FEBS J; 2015 Aug; 282(16):3190-8. PubMed ID: 25755053
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Selective inhibitors and computer modelling of the active site of monoamine oxidase.
    Medvedev AE; Ivanov AS; Veselovsky AV
    Neurobiology (Bp); 2000; 8(2):201-14. PubMed ID: 11061215
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Selective inhibition of monoamine oxidase A by purpurin, an anthraquinone.
    Lee HW; Ryu HW; Kang MG; Park D; Oh SR; Kim H
    Bioorg Med Chem Lett; 2017 Mar; 27(5):1136-1140. PubMed ID: 28188065
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal structures, binding interactions, and ADME evaluation of brain penetrant N-substituted indazole-5-carboxamides as subnanomolar, selective monoamine oxidase B and dual MAO-A/B inhibitors.
    Tzvetkov NT; Stammler HG; Neumann B; Hristova S; Antonov L; Gastreich M
    Eur J Med Chem; 2017 Feb; 127():470-492. PubMed ID: 28107736
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures.
    Binda C; Li M; Hubalek F; Restelli N; Edmondson DE; Mattevi A
    Proc Natl Acad Sci U S A; 2003 Aug; 100(17):9750-5. PubMed ID: 12913124
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.