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1.
Adaptive Changes in Detoxification Metabolism and Transmembrane Transport of Bombyx mori Malpighian Tubules to Artificial Diet.
Int J Mol Sci
; 24(12)2023 Jun 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-37373097
2.
PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance.
Molecules
; 24(20)2019 Oct 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-31640203
3.
Rapid visual characterization of alkaloid changes in traditional processing of Tibetan medicine Aconitum pendulum by high-performance thin-layer chromatography coupled with desorption electrospray ionization mass spectrometry imaging.
Front Pharmacol
; 14: 1104473, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-37153806
4.
An In Vitro Dissolution Determination of Multi-Index Components in Tibetan Medicine Rhodiola Granules.
J Vis Exp
; (189)2022 11 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-36408988
5.
Network analysis combined with pharmacological evaluation strategy to reveal the mechanism of Tibetan medicine Wuwei Shexiang pills in treating rheumatoid arthritis.
Front Pharmacol
; 13: 941013, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-35924046
6.
[Noninvasive positive pressure ventilation on the treatment of patients with silicosis combined with acute respiratory failure].
Zhonghua Lao Dong Wei Sheng Zhi Ye Bing Za Zhi
; 33(3): 211-2, 2015 Mar.
Artículo
en Zh
| MEDLINE | ID: mdl-25916450
7.
Dataset of materia medica in Sowa Rigpa: Tibetan medicine botanicals and Gawé Dorjé's classification system.
Data Brief
; 33: 106498, 2020 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-33294505
8.
In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation.
Comput Biol Chem
; 88: 107328, 2020 Oct.
Artículo
en Inglés
| MEDLINE | ID: mdl-32688011
9.
3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase.
J Biomol Struct Dyn
; 38(15): 4567-4578, 2020 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-31760877
10.
In silico design novel vibsanin B derivatives as inhibitor for heat shock protein 90 based on 3D-QSAR, molecular docking and molecular dynamics simulation.
J Biomol Struct Dyn
; 38(14): 4313-4324, 2020 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-31542999
11.
A selectivity study of benzenesulfonamide derivatives on human carbonic anhydrase II/IX by 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.
Comput Biol Chem
; 80: 234-243, 2019 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-31009872
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