Phytochemical constituents from Uncaria rhynchophylla in human carboxylesterase 2 inhibition: Kinetics and interaction mechanism merged with docking simulations

Phytomedicine ◽  
2018 ◽  
Vol 51 ◽  
pp. 120-127 ◽  
Author(s):  
Ya-Li Wang ◽  
Pei-Pei Dong ◽  
Jia-Hao Liang ◽  
Ning Li ◽  
Cheng-Peng Sun ◽  
...  
Keyword(s):  
Interaction Mechanism ◽  
Inhibition Kinetics ◽  
Uncaria Rhynchophylla ◽  
Docking Simulations ◽  
Phytochemical Constituents

Inhibition of tyrosinase by fumaric acid: Integration of inhibition kinetics with computational docking simulations

2017 ◽  
Vol 105 ◽  
pp. 1663-1669 ◽  
Author(s):  
Lin Gou ◽  
Jinhyuk Lee ◽  
Jun-Mo Yang ◽  
Yong-Doo Park ◽  
Hai-Meng Zhou ◽  
...  
Keyword(s):  
Fumaric Acid ◽  
Inhibition Kinetics ◽  
Computational Docking ◽  
Docking Simulations

Demethylbellidifolin isolated from Swertia bimaculate against human carboxylesterase 2: Kinetics and interaction mechanism merged with docking simulations

2019 ◽  
Vol 90 ◽  
pp. 103101 ◽  
Author(s):  
Tian-Tian Liu ◽  
Xiao-Kui Huo ◽  
Xiang-Ge Tian ◽  
Jia-Hao Liang ◽  
Jing Yi ◽  
...  
Keyword(s):  
Interaction Mechanism ◽  
Docking Simulations

Inhibitory effect of pyrogallol on α-glucosidase: Integrating docking simulations with inhibition kinetics

2018 ◽  
Vol 112 ◽  
pp. 686-693 ◽  
Author(s):  
Li Zheng ◽  
Jinhyuk Lee ◽  
Li-Mei Yue ◽  
Gyu Tae Lim ◽  
Jun-Mo Yang ◽  
...  
Keyword(s):  
Inhibitory Effect ◽  
Inhibition Kinetics ◽  
Docking Simulations
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