Shisheng Wang

Dr. Shisheng Wang


Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 November 2020 in Pharmacological Research
Verified
Journal Article
Closed access
ASAbdullah Shopit
Abdullah Shopit
XLXiaodong Li
Xiaodong Li
ZTZhongyuan Tang
Zhongyuan Tang
MAMohammed Awsh
Mohammed Awsh
LSLoubna Shobet
Loubna Shobet
ZTZeyao Tang
Zeyao Tang
1

7 November 2015 in Tumor Biology
Verified
Journal Article
Closed access
PDF file
LRLi Xiao Rui
Li Xiao Rui
SSSong Yu Shu
Song Yu Shu
WJWu Jing Jun
Wu Jing Jun
CMChen Zi Mo
Chen Zi Mo
SWSun Zheng Wu
Sun Zheng Wu
ZTZeyao Tang
Zeyao Tang

1 October 2015 in Bioorganic & Medicinal Chemistry Letters
Verified
Journal Article
Closed access
XGXiuhan Guo
Xiuhan Guo
LWLiu Wang
Liu Wang
SWShisheng Wang
Shisheng Wang
YLYueqing Li
Yueqing Li
FZFan Zhang
Fan Zhang
ZWZhao Wei-Jie
Zhao Wei-Jie

20 September 2017 in Cell Biology International
Verified
Journal Article
Closed access
PDF file
YSYanlin Song
Yanlin Song
LKLingqi Kong
Lingqi Kong
BSBin Sun
Bin Sun
LGLei Gao
Lei Gao
PCPeng Chu
Peng Chu
ZTZeyao Tang
Zeyao Tang

1 November 2016 in International Immunopharmacology
Verified
Journal Article
Closed access
BSBin Sun
Bin Sun
LGLei Gao
Lei Gao
AAAnil Ahsan
Anil Ahsan
PCPeng Chu
Peng Chu
YSYanlin Song
Yanlin Song
ZTZeyao Tang
Zeyao Tang

25 July 2017 in Analytical Methods
Verified
Journal Article
Closed access
PDF file
GZGe Zhang
Ge Zhang
XGXiuhan Guo
Xiuhan Guo
SWShisheng Wang
Shisheng Wang
YLYue-Qing Li
Yue-Qing Li
GLGuangzhe Li
Guangzhe Li
WZWei-Jie Zhao
Wei-Jie Zhao
Ultrafiltration combined with liquid chromatography-mass spectrometry (UF-LC-MS) is an efficient affinity-based method to screen potential ligands of biomacromolecules from natural sources. In order to investigate the effects of constituents from Pueraria labta Ohwi on tyrosinase, a UF-LC-MS method for screening tyrosinase ligands was established. Seven constituents were screened as tyrosinase ligands with high affinity and their structures were elucidated as isoflavones and isoflavone glycosides by mass spectrum analysis, among which puerarin exhibited much stronger inhibitory activity in vitro than arbutin against tyrosinase. An in silico docking study indicates that the interaction between puerarin and tyrosinase mainly derived from hydrogen bonds and π–cation interaction.