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Similar articles for PubMed (Select 16552415)

1.

The therapeutic potential of monoamine oxidase inhibitors.

Youdim MB, Edmondson D, Tipton KF.

Nat Rev Neurosci. 2006 Apr;7(4):295-309. Review.

PMID:
16552415
2.

Kinetic behavior and reversible inhibition of monoamine oxidases--enzymes that many want dead.

Tipton KF, Davey GP, McDonald AG.

Int Rev Neurobiol. 2011;100:43-64. doi: 10.1016/B978-0-12-386467-3.00003-0. Review.

PMID:
21971002
3.

Discovery and optimization of pyrazoline derivatives as promising monoamine oxidase inhibitors.

Secci D, Carradori S, Bolasco A, Bizzarri B, D'Ascenzio M, Maccioni E.

Curr Top Med Chem. 2012;12(20):2240-57. Review.

PMID:
23276158
4.

Monoamine oxidases: to inhibit or not to inhibit.

Ramsay RR, Gravestock MB.

Mini Rev Med Chem. 2003 Mar;3(2):129-36. Review.

PMID:
12570845
5.

Focusing on new monoamine oxidase inhibitors: differently substituted coumarins as an interesting scaffold.

Matos MJ, ViƱa D, Vazquez-Rodriguez S, Uriarte E, Santana L.

Curr Top Med Chem. 2012;12(20):2210-39. Review.

PMID:
23231397
6.

Proposed structural basis of interaction of piperine and related compounds with monoamine oxidases.

Rahman T, Rahmatullah M.

Bioorg Med Chem Lett. 2010 Jan 15;20(2):537-40. doi: 10.1016/j.bmcl.2009.11.106. Epub 2009 Nov 26.

PMID:
19969454
7.

Inhibition of monoamine oxidase B by N-methyl-2-phenylmaleimides.

Manley-King CI, Terre'Blanche G, Castagnoli N Jr, Bergh JJ, Petzer JP.

Bioorg Med Chem. 2009 Apr 15;17(8):3104-10. doi: 10.1016/j.bmc.2009.03.005. Epub 2009 Mar 9.

PMID:
19324554
9.

Difference spectra for inhibitor binding to monoamine oxidases.

Sablin SO, Ramsay RR.

Biochem Soc Trans. 1995 Aug;23(3):457S. No abstract available.

PMID:
8566349
10.

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 15;16(22):9729-40. doi: 10.1016/j.bmc.2008.09.072. Epub 2008 Oct 2.

PMID:
18951803
11.

Predicting monoamine oxidase inhibitory activity through ligand-based models.

Vilar S, Ferino G, Quezada E, Santana L, Friedman C.

Curr Top Med Chem. 2012;12(20):2258-74. Review.

12.

The state of the art of pyrazole derivatives as monoamine oxidase inhibitors and antidepressant/anticonvulsant agents.

Secci D, Bolasco A, Chimenti P, Carradori S.

Curr Med Chem. 2011;18(33):5114-44. Review.

PMID:
22050759
13.

Structural aspects of monoamine oxidase and its reversible inhibition.

Wouters J.

Curr Med Chem. 1998 Apr;5(2):137-62. Review.

PMID:
9481038
14.

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 4;6(4):628-32. doi: 10.1002/cmdc.201000452. Epub 2011 Jan 25. No abstract available.

PMID:
21442758
15.

Inhibition of amine oxidases activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazole derivatives.

Manna F, Chimenti F, Bolasco A, Secci D, Bizzarri B, Befani O, Turini P, Mondovi B, Alcaro S, Tafi A.

Bioorg Med Chem Lett. 2002 Dec 16;12(24):3629-33.

PMID:
12443791
16.

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.

PMID:
16611214
17.

Synthesis of 3-benzyl-2-substituted quinoxalines as novel monoamine oxidase A inhibitors.

Hassan SY, Khattab SN, Bekhit AA, Amer A.

Bioorg Med Chem Lett. 2006 Mar 15;16(6):1753-6. Epub 2005 Dec 13.

PMID:
16356714
18.

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. doi: 10.4155/fmc.14.23. Review. No abstract available.

PMID:
24895896
19.

Mechanism-based inhibitors of monoamine oxidase.

Richards LE, Burger A.

Prog Drug Res. 1986;30:205-19. Review. No abstract available.

PMID:
3544044
20.

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.

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