Detalhe da pesquisa
1.
Structure-based identification of a G protein-biased allosteric modulator of cannabinoid receptor CB1.
Proc Natl Acad Sci U S A
; 121(24): e2321532121, 2024 Jun 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-38830102
2.
Discovery of 3-phenyl-1,2,4-oxadiazole derivatives as a new class of SARS-CoV-2 main protease inhibitors.
Bioorg Med Chem Lett
; 86: 129238, 2023 04 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-36924946
3.
Discovery of 2-vinyl-10H-phenothiazine derivatives as a class of ferroptosis inhibitors with minimal human Ether-a-go-go related gene (hERG) activity for the treatment of DOX-induced cardiomyopathy.
Bioorg Med Chem Lett
; 74: 128911, 2022 10 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35907606
4.
Real-time fluorometric monitoring of monophenolase activity using a matrix-matched calibration curve.
Anal Bioanal Chem
; 413(2): 635-647, 2021 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-33159571
5.
Continuous Fluorometric Method for Determining the Monophenolase Activity of Tyrosinase on L-Tyrosine, through Quenching L-DOPA Fluorescence by Borate.
Anal Chem
; 92(8): 5780-5786, 2020 04 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-32204589
6.
Spectrofluorometric method for the determination of ascorbic acid in pharmaceutical preparation using l-tyrosine as fluorescence probe.
Luminescence
; 35(7): 1092-1100, 2020 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-32400076
7.
The effect of 7,8,4´-trihydroxyflavone on tyrosinase activity and conformation: Spectroscopy and docking studies.
Luminescence
; 33(4): 681-691, 2018 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-29479807
8.
Discovery and structure-activity relationship studies of novel α-ketoamide derivatives targeting the SARS-CoV-2 main protease.
Eur J Med Chem
; 259: 115657, 2023 Nov 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37517202
9.
A new generation Mpro inhibitor with potent activity against SARS-CoV-2 Omicron variants.
Signal Transduct Target Ther
; 8(1): 128, 2023 03 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-36928316
10.
Discovery of a potent, selective and cell active inhibitor of m6A demethylase ALKBH5.
Eur J Med Chem
; 238: 114446, 2022 Aug 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-35597008
11.
Integrated study of the mechanism of tyrosinase inhibition by baicalein using kinetic, multispectroscopic and computational simulation analyses.
Int J Biol Macromol
; 118(Pt A): 57-68, 2018 Oct 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-29908273
12.
Corrigendum to "Discovery of a potent, selective and cell active inhibitor of m6A demethylase ALKBH5" [Eur. J. Med. Chem. 238 (2022) 114446].
Eur J Med Chem
; 255: 115368, 2023 Jul 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37119665