Detalhe da pesquisa
1.
Imidazopyridine-based kinase inhibitors as potential anticancer agents: A review.
Bioorg Chem
; 140: 106831, 2023 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-37683538
2.
Imidazo[1,2-a]quinazolines as novel, potent EGFR-TK inhibitors: Design, synthesis, bioactivity evaluation, and in silico studies.
Bioorg Chem
; 133: 106383, 2023 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-36764231
3.
Novel fluoroquinolones analogues bearing 4-(arylcarbamoyl)benzyl: design, synthesis, and antibacterial evaluation.
Mol Divers
; 2023 Jul 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37420079
4.
Mono- and bis-pyrazolophthalazines: Design, synthesis, cytotoxic activity, DNA/HSA binding and molecular docking studies.
Bioorg Med Chem
; 30: 115944, 2021 01 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-33352388
5.
Design and synthesis of new imidazo[1,2-b]pyrazole derivatives, in vitro α-glucosidase inhibition, kinetic and docking studies.
Mol Divers
; 24(1): 69-80, 2020 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-30825061
6.
Design and synthesis of new fused carbazole-imidazole derivatives as anti-diabetic agents: In vitro α-glucosidase inhibition, kinetic, and in silico studies.
Bioorg Med Chem Lett
; 29(5): 713-718, 2019 03 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30661823
7.
Isoindolin-1-one derivatives as urease inhibitors: Design, synthesis, biological evaluation, molecular docking and in-silico ADME evaluation.
Bioorg Chem
; 87: 1-11, 2019 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-30852231
8.
Quinazoline-based VEGFR-2 inhibitors as potential anti-angiogenic agents: A contemporary perspective of SAR and molecular docking studies.
Eur J Med Chem
; 259: 115626, 2023 Nov 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37453330
9.
Imidazo[1,2-c]quinazolines as a novel and potent scaffold of α-glucosidase inhibitors: design, synthesis, biological evaluations, and in silico studies.
Sci Rep
; 13(1): 15672, 2023 09 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-37735489
10.
The possible effect of microRNA-155 (miR-155) and BACE1 inhibitors in the memory of patients with down syndrome and Alzheimer's disease: Design, synthesis, virtual screening, molecular modeling and biological evaluations.
J Biomol Struct Dyn
; 40(13): 5803-5814, 2022 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-33480329
11.
Design, synthesis and evaluation of novel tetrahydropyridothienopyrimidin-ureas as cytotoxic and anti-angiogenic agents.
Sci Rep
; 12(1): 9683, 2022 06 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-35690595
12.
Design, synthesis, molecular docking, and in vitro α-glucosidase inhibitory activities of novel 3-amino-2,4-diarylbenzo[4,5]imidazo[1,2-a]pyrimidines against yeast and rat α-glucosidase.
Sci Rep
; 11(1): 11911, 2021 06 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-34099819
13.
An efficient and targeted synthetic approach towards new highly substituted 6-amino-pyrazolo[1,5-a]pyrimidines with α-glucosidase inhibitory activity.
Sci Rep
; 10(1): 2595, 2020 02 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-32054916
14.
New 6-amino-pyrido[2,3-d]pyrimidine-2,4-diones as novel agents to treat type 2 diabetes: A simple and efficient synthesis, α-glucosidase inhibition, molecular modeling and kinetic study.
Eur J Med Chem
; 155: 353-363, 2018 Jul 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-29902721