Detalhe da pesquisa
1.
Selective N7 Alkylation of 7-Azaindazoles.
J Org Chem
; 85(11): 7558-7564, 2020 06 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-32362114
2.
Modulating the interaction between CDK2 and cyclin A with a quinoline-based inhibitor.
Bioorg Med Chem Lett
; 24(1): 199-203, 2014 Jan 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-24332088
3.
Potency switch between CHK1 and MK2: discovery of imidazo[1,2-a]pyrazine- and imidazo[1,2-c]pyrimidine-based kinase inhibitors.
Bioorg Med Chem Lett
; 23(10): 2863-7, 2013 May 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-23587425
4.
Structure-based design and optimization of 2-aminothiazole-4-carboxamide as a new class of CHK1 inhibitors.
Bioorg Med Chem Lett
; 23(9): 2590-4, 2013 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-23535330
5.
The Invention of WM382, a Highly Potent PMIX/X Dual Inhibitor toward the Treatment of Malaria.
ACS Med Chem Lett
; 13(11): 1745-1754, 2022 Nov 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-36385924
6.
2-(2-Aminothiazol-4-yl)pyrrolidine-based tartrate diamides as potent, selective and orally bioavailable TACE inhibitors.
Bioorg Med Chem Lett
; 21(10): 3172-6, 2011 May 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-21458257
7.
Design, synthesis and SAR of thienopyridines as potent CHK1 inhibitors.
Bioorg Med Chem Lett
; 20(24): 7216-21, 2010 Dec 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-21074424
8.
Dual Plasmepsin-Targeting Antimalarial Agents Disrupt Multiple Stages of the Malaria Parasite Life Cycle.
Cell Host Microbe
; 27(4): 642-658.e12, 2020 04 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-32109369
9.
Structural basis of RasGRP binding to high-affinity PKC ligands.
J Med Chem
; 45(4): 853-60, 2002 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-11831896
10.
Structural remodeling of cocaine: design and synthesis of trisubstituted cyclopropanes as selective serotonin reuptake inhibitors.
ChemMedChem
; 1(1): 58-65, 2006 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-16892336