Molecular Dynamics Simulations on the Coplanarity of Quercetin Backbone for the Antioxidant Activity of Quercetin-3-monoglycoside
Vol. 27, No. 2, pp. 325-328, Feb. 2006
10.5012/bkcs.2006.27.2.325
Statistics
Cumulative Counts from November, 2022
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
|
|
Cite this article
[IEEE Style]
H. Kim, K. Jeong, S. Jung, "Molecular Dynamics Simulations on the Coplanarity of Quercetin Backbone for the Antioxidant Activity of Quercetin-3-monoglycoside," Bulletin of the Korean Chemical Society, vol. 27, no. 2, pp. 325-328, 2006. DOI: 10.5012/bkcs.2006.27.2.325.
[ACM Style]
Hyunmyung Kim, Karpjoo Jeong, and Seunho Jung. 2006. Molecular Dynamics Simulations on the Coplanarity of Quercetin Backbone for the Antioxidant Activity of Quercetin-3-monoglycoside. Bulletin of the Korean Chemical Society, 27, 2, (2006), 325-328. DOI: 10.5012/bkcs.2006.27.2.325.
ISSN(Print) 0253-2964
ISSN(Online) 1229-5949
