Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Asmita V. Patel"'
Publikováno v:
South African Journal of Botany
South African Journal of Botany, Elsevier, 2020, 133, pp.45-53. ⟨10.1016/j.sajb.2020.05.018⟩
Saddiqe, Z, Naeem, I, Hellio, C, Patel, A V & Abbas, G 2020, ' Phytochemical profile, antioxidant and antibacterial activity of four Hypericum species from the UK ', South African Journal of Botany, vol. 133, pp. 45-53 . https://doi.org/10.1016/j.sajb.2020.05.018
South African Journal Of Botany (0254-6299) (Elsevier BV), 2020-09, Vol. 133, P. 45-53
South African Journal of Botany, Elsevier, 2020, 133, pp.45-53. ⟨10.1016/j.sajb.2020.05.018⟩
Saddiqe, Z, Naeem, I, Hellio, C, Patel, A V & Abbas, G 2020, ' Phytochemical profile, antioxidant and antibacterial activity of four Hypericum species from the UK ', South African Journal of Botany, vol. 133, pp. 45-53 . https://doi.org/10.1016/j.sajb.2020.05.018
South African Journal Of Botany (0254-6299) (Elsevier BV), 2020-09, Vol. 133, P. 45-53
Treatment of skin wounds is an important domain in biomedical research since many pathogenic bacteria can invade the damaged tissues causing serious infections. Effective treatments are required under such conditions to inhibit microbial growth. Plan
Autor:
Cheng-yin Yu, Chen Yu, Gangyi Liu, Yu-zhou Gui, Hongchao Zheng, Darek Gorecki, Xiao-hui Liu, Yiping Wang, Asmita V. Patel, Hai-ming Liu
Publikováno v:
Yu, C, Liu, G, Liu, X, Gui, Y, Liu, H, Zheng, H, Gorecki, D, Patel, A V, Yu, C & Wang, Y 2018, ' Proteomics analysis reveals a potential new target protein for lipid-lowering effect of Berberine8998 ', Acta Pharmacologica Sinica, vol. 39, pp. 1473-1482 . https://doi.org/10.1038/aps.2017.200
Aims - The objective of this study was to investigate the effect of a berberine derivative, berberine8998, on serum cholesterol and lipid levels in-vivo and to explore the mechanisms involved.Methods - Lipid lowering effect of berberine and berberine
Publikováno v:
Biochemical Systematics and Ecology. 33:904-920
Over 140 Angiosperm species, included in 45 of the 62 orders listed by Engler, have been investigated for the presence of betaines, which were detected in 86% of the species examined and in 43 of the orders. Moreover, betaines were reported earlier i
Publikováno v:
Biochemical Systematics and Ecology. 32:1153-1158
Trans-4-hydroxy-N-methylproline and N-methylproline have been isolated from several Angiosperm species, but the striking feature is the high content of these two proline derivatives, being in excess of 1% of the dry weight of Berchemia zeyheri, Crito
Publikováno v:
Current Medicinal Chemistry. 11:1501-1512
Rubus species (family Rosaceae) have been cultivated for centuries for their fruits. These and other parts of the plants have been used traditionally for therapeutic purposes. This article highlights these and the potential they can offer. The consti
Publikováno v:
Biochemical Systematics and Ecology. 31:359-365
Aerial parts of 49 species, distributed in 39 genera, all previously included in Scrophulariaceae, but now distributed in several families, have been examined for the presence of betaines. Glycinebetaine was detected in all the plants, but the yield
Publikováno v:
Il Farmaco. 57:135-144
Four series of ring substituted ( E )-3-phenyl-1-(2-pyrazinyl)-2-propen-1-ones were prepared by means of modified Claisen–Schmidt condensation of acetylpyrazines with aromatic aldehydes. The structures were confirmed by elemental analysis, IR, 1 H
Publikováno v:
Phytochemistry. 58:451-454
Aerial parts of 26 taxa, distributed in 18 genera and all 5 tribes of the Malvaceae have been examined for the presence of betaines. Glycinebetaine was obtained in high yield (0.5-4.6%, dry weight) from all the plants studied, except Abelmoschus mosc
Publikováno v:
Tetrahedron. 56:10005-10009
11-Hydroxy-1,3,5,7,11-pentamethyl-2,4,6,8-tetraoxatricyclo[3.3.3.0 (3,7) ]undecan-9-one adopts an equilibrium (in CD 2 CI 2 at −90°C) between ca. 68% of the conformer with a pseudo-axial C-11 methyl substituent and ca. 32% of the alternative pseud
Publikováno v:
ResearcherID
Spatial arrangement of 2-hydroxy-2',5'-diazachalcones was studied by means of infrared and NMR spectral data and molecular models calculations. The models were calculated in vacuum using semi-empirical AM1 method (software HyperChem 5.1). The initial