Detalles de la búsqueda
1.
Discovery of benzo[d]isothiazole derivatives as novel scaffold inhibitors targeting the programmed cell death-1/programmed cell death-ligand 1 (PD-1/PD-L1) interaction through "ring fusion" strategy.
Bioorg Chem
; 123: 105769, 2022 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-35405572
2.
Quinone-thioether metabolites of hydroquinone play a dual role in promoting a vicious cycle of ROS generation: in vitro and in silico insights.
Arch Toxicol
; 93(5): 1297-1309, 2019 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-30976846
3.
[Status analysis on child neglect of rural pupils aged 6-11 year-old in China].
Zhonghua Yu Fang Yi Xue Za Zhi
; 49(10): 860-5, 2015 Oct.
Artículo
en Zh
| MEDLINE | ID: mdl-26813716
4.
[Development of Neglect Evaluation Scale for primary school students aged 6-11 years old in rural areas of China].
Zhonghua Yu Fang Yi Xue Za Zhi
; 48(6): 476-83, 2014 Jun.
Artículo
en Zh
| MEDLINE | ID: mdl-25219436
5.
A patent review on hypoxia-inducible factor (HIF) modulators (2021-2023).
Expert Opin Ther Pat
; 2024 Jun 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-38874005
6.
Structural requirement of RARγ agonism through computational aspects.
J Mol Model
; 29(4): 108, 2023 Mar 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-36964229
7.
Synthesis of selective PAK4 inhibitors for lung metastasis of lung cancer and melanoma cells.
Acta Pharm Sin B
; 12(6): 2905-2922, 2022 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-35755272
8.
Structure-based discovery of 1-(3-fluoro-5-(5-(3-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)phenyl)-3-(pyrimidin-5-yl)urea as a potent and selective nanomolar type-II PLK4 inhibitor.
Eur J Med Chem
; 243: 114714, 2022 Dec 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-36063666
9.
Drug discovery targeting p21-activated kinase 4 (PAK4): a patent review.
Expert Opin Ther Pat
; 31(11): 977-987, 2021 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-34369844
10.
Revealing the interaction modes of 5-HT2A receptor antagonists and the Structure-Based virtual screening from FDA and TCMNP database.
J Biomol Struct Dyn
; 39(10): 3681-3692, 2021 Jul.
Artículo
en Inglés
| MEDLINE | ID: mdl-32406337
11.
Systematic analysis of the mechanism of Xiaochaihu decoction in hepatitis B treatment via network pharmacology and molecular docking.
Comput Biol Med
; 138: 104894, 2021 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-34607274
12.
In silico studies on p21-activated kinase 4 inhibitors: comprehensive application of 3D-QSAR analysis, molecular docking, molecular dynamics simulations, and MM-GBSA calculation.
J Biomol Struct Dyn
; 38(14): 4119-4133, 2020 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-31556340
13.
Computational Strategy Revealing the Structural Determinant of Ligand Selectivity towards Highly Similar Protein Targets.
Curr Drug Targets
; 21(1): 76-88, 2020.
Artículo
en Inglés
| MEDLINE | ID: mdl-31556854
Resultados
1 -
13
de 13
1
Próxima >
>>