277 related articles for article (PubMed ID: 31291696)
1. Benextramine and derivatives as novel human monoamine oxidases inhibitors: an integrated approach.
Di Paolo ML; Cozza G; Milelli A; Zonta F; Sarno S; Minniti E; Ursini F; Rosini M; Minarini A
FEBS J; 2019 Dec; 286(24):4995-5015. PubMed ID: 31291696
[TBL] [Abstract][Full Text] [Related]
2. Novel polyamine analogues: from substrates towards potential inhibitors of monoamine oxidases.
Bonaiuto E; Milelli A; Cozza G; Tumiatti V; Marchetti C; Agostinelli E; Fimognari C; Hrelia P; Minarini A; Di Paolo ML
Eur J Med Chem; 2013; 70():88-101. PubMed ID: 24140951
[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. Parameters for Irreversible Inactivation of Monoamine Oxidase.
Ramsay RR; Basile L; Maniquet A; Hagenow S; Pappalardo M; Saija MC; Bryant SD; Albreht A; Guccione S
Molecules; 2020 Dec; 25(24):. PubMed ID: 33322203
[TBL] [Abstract][Full Text] [Related]
5. Novel monoamine oxidase inhibitors based on the privileged 2-imidazoline molecular framework.
Shetnev A; Osipyan A; Baykov S; Sapegin A; Chirkova Z; Korsakov M; Petzer A; Engelbrecht I; Petzer JP
Bioorg Med Chem Lett; 2019 Jan; 29(1):40-46. PubMed ID: 30455149
[TBL] [Abstract][Full Text] [Related]
6. Indoles and 1-(3-(benzyloxy)benzyl)piperazines: Reversible and selective monoamine oxidase B inhibitors identified by screening an in-house compound library.
Knez D; Hrast M; Frlan R; Pišlar A; Žakelj S; Kos J; Gobec S
Bioorg Chem; 2022 Feb; 119():105581. PubMed ID: 34990933
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 2-Phenyloxazole-4-carboxamide as a Scaffold for Selective Inhibition of Human Monoamine Oxidase B.
Di Paolo ML; Christodoulou MS; Calogero AM; Pinzi L; Rastelli G; Passarella D; Cappelletti G; Dalla Via L
ChemMedChem; 2019 Sep; 14(18):1641-1652. PubMed ID: 31322823
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. The evaluation of 1,4-benzoquinones as inhibitors of human monoamine oxidase.
Mostert S; Petzer A; Petzer JP
Eur J Med Chem; 2017 Jul; 135():196-203. PubMed ID: 28456030
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Monoamine oxidase (MAO) inhibitory activity: 3-phenylcoumarins versus 4-hydroxy-3-phenylcoumarins.
Delogu GL; Serra S; Quezada E; Uriarte E; Vilar S; Tatonetti NP; Viña D
ChemMedChem; 2014 Aug; 9(8):1672-6. PubMed ID: 24782464
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Quinazolinone-based benzenesulfonamides with low toxicity and high affinity as monoamine oxidase-A inhibitors: Synthesis, biological evaluation and induced-fit docking studies.
Yamali C; Gul HI; Tugrak Sakarya M; Nurpelin Saglik B; Ece A; Demirel G; Nenni M; Levent S; Cihat Oner A
Bioorg Chem; 2022 Jul; 124():105822. PubMed ID: 35500503
[TBL] [Abstract][Full Text] [Related]
16. [Computer modelling of monoaminoxidases].
Veselovsky AV; Ivanov AS; Medvedev AE
Biomed Khim; 2015; 61(2):265-71. PubMed ID: 25978392
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
19. 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]
20. Novel sulfanylphthalimide analogues as highly potent inhibitors of monoamine oxidase B.
Van der Walt MM; Terre'Blanche G; Petzer A; Petzer JP
Bioorg Med Chem Lett; 2012 Nov; 22(21):6632-5. PubMed ID: 23010267
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]