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 *

131 related articles for article (PubMed ID: 24895896)

  • 1. Monoamine oxidase A and B substrates: probing the pathway for drug development.
    Chajkowski-Scarry S; Rimoldi JM
    Future Med Chem; 2014 Apr; 6(6):697-717. PubMed ID: 24895896
    [No Abstract]   [Full Text] [Related]  

  • 2. Discovery of two new classes of potent monoamine oxidase-B inhibitors by tricky chemistry.
    Cagide F; Silva T; Reis J; Gaspar A; Borges F; Gomes LR; Low JN
    Chem Commun (Camb); 2015 Feb; 51(14):2832-5. PubMed ID: 25579652
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis and molecular modelling of novel substituted-4,5-dihydro-(1H)-pyrazole derivatives as potent and highly selective monoamine oxidase-A inhibitors.
    Chimenti F; Bolasco A; Manna F; Secci D; Chimenti P; Granese A; Befani O; Turini P; Alcaro S; Ortuso F
    Chem Biol Drug Des; 2006 Mar; 67(3):206-14. PubMed ID: 16611214
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The therapeutic potential of monoamine oxidase inhibitors.
    Youdim MB; Edmondson D; Tipton KF
    Nat Rev Neurosci; 2006 Apr; 7(4):295-309. PubMed ID: 16552415
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A scaffold hopping approach to identify novel monoamine oxidase B inhibitors.
    Geldenhuys WJ; Funk MO; Van der Schyf CJ; Carroll RT
    Bioorg Med Chem Lett; 2012 Feb; 22(3):1380-3. PubMed ID: 22225638
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Towards the discovery of a novel class of monoamine oxidase inhibitors: structure-property-activity and docking studies on chromone amides.
    Gaspar A; Teixeira F; Uriarte E; Milhazes N; Melo A; Cordeiro MN; Ortuso F; Alcaro S; Borges F
    ChemMedChem; 2011 Apr; 6(4):628-32. PubMed ID: 21442758
    [No Abstract]   [Full Text] [Related]  

  • 7. A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors.
    Chimenti F; Fioravanti R; Bolasco A; Chimenti P; Secci D; Rossi F; Yáñez M; Orallo F; Ortuso F; Alcaro S; Cirilli R; Ferretti R; Sanna ML
    Bioorg Med Chem; 2010 Feb; 18(3):1273-9. PubMed ID: 20045650
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chromenylchalcones with inhibitory effects on monoamine oxidase B.
    Jo G; Ahn S; Kim BG; Park HR; Kim YH; Choo HA; Koh D; Chong Y; Ahn JH; Lim Y
    Bioorg Med Chem; 2013 Dec; 21(24):7890-7. PubMed ID: 24169316
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives.
    Delogu G; Picciau C; Ferino G; Quezada E; Podda G; Uriarte E; Viña D
    Eur J Med Chem; 2011 Apr; 46(4):1147-52. PubMed ID: 21316817
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis and selective human monoamine oxidase inhibition of 3-carbonyl, 3-acyl, and 3-carboxyhydrazido coumarin derivatives.
    Secci D; Carradori S; Bolasco A; Chimenti P; Yáñez M; Ortuso F; Alcaro S
    Eur J Med Chem; 2011 Oct; 46(10):4846-52. PubMed ID: 21872365
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Homoisoflavonoids: natural scaffolds with potent and selective monoamine oxidase-B inhibition properties.
    Desideri N; Bolasco A; Fioravanti R; Monaco LP; Orallo F; Yáñez M; Ortuso F; Alcaro S
    J Med Chem; 2011 Apr; 54(7):2155-64. PubMed ID: 21405131
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigations on the 2-thiazolylhydrazyne scaffold: synthesis and molecular modeling of selective human monoamine oxidase inhibitors.
    Chimenti F; Bolasco A; Secci D; Chimenti P; Granese A; Carradori S; Yáñez M; Orallo F; Ortuso F; Alcaro S
    Bioorg Med Chem; 2010 Aug; 18(15):5715-23. PubMed ID: 20615716
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling of substrate-binding region of the active site of monoamine oxidase A.
    Veselovsky AV; Medvedev AE; Tikhonova OV; Skvortsov VS; Ivanov AS
    Biochemistry (Mosc); 2000 Aug; 65(8):910-6. PubMed ID: 11002183
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring 4-substituted-2-thiazolylhydrazones from 2-, 3-, and 4-acetylpyridine as selective and reversible hMAO-B inhibitors.
    Chimenti P; Petzer A; Carradori S; D'Ascenzio M; Silvestri R; Alcaro S; Ortuso F; Petzer JP; Secci D
    Eur J Med Chem; 2013 Aug; 66():221-7. PubMed ID: 23807114
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Discovery, biological evaluation, and structure-activity and -selectivity relationships of 6'-substituted (E)-2-(benzofuran-3(2H)-ylidene)-N-methylacetamides, a novel class of potent and selective monoamine oxidase inhibitors.
    Pisani L; Barletta M; Soto-Otero R; Nicolotti O; Mendez-Alvarez E; Catto M; Introcaso A; Stefanachi A; Cellamare S; Altomare C; Carotti A
    J Med Chem; 2013 Mar; 56(6):2651-64. PubMed ID: 23437843
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Inhibition of monoamine oxidase by 8-benzyloxycaffeine analogues.
    Strydom B; Malan SF; Castagnoli N; Bergh JJ; Petzer JP
    Bioorg Med Chem; 2010 Feb; 18(3):1018-28. PubMed ID: 20093036
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular interaction between reversible MAO-A inhibitors and the enzyme. Application to aryloxazolidinone, a prototype series.
    Ooms F; Jegham S; George P; Durant F; Wouters J
    Neurobiology (Bp); 2000; 8(1):81-98. PubMed ID: 11008880
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Inhibition of monoamine oxidase by selected C6-substituted chromone derivatives.
    Legoabe LJ; Petzer A; Petzer JP
    Eur J Med Chem; 2012 Mar; 49():343-53. PubMed ID: 22309913
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, molecular modeling studies and selective inhibitory activity against MAO of N1-propanoyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazole derivatives.
    Chimenti F; Fioravanti R; Bolasco A; Manna F; Chimenti P; Secci D; Rossi F; Turini P; Ortuso F; Alcaro S; Cardia MC
    Eur J Med Chem; 2008 Oct; 43(10):2262-7. PubMed ID: 18281126
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and B.
    La Regina G; Silvestri R; Gatti V; Lavecchia A; Novellino E; Befani O; Turini P; Agostinelli E
    Bioorg Med Chem; 2008 Nov; 16(22):9729-40. PubMed ID: 18951803
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.