Insights into the binding of agonist and antagonist to TAS2R16 receptor: a molecular simulation study

Molecular Simulation

Volumn 44, Issue 4, 2018, Pages 322-329

  Chen, Zhirong ^a   Dong, Shifen ^a   Meng, Fancui ^b   Liang, Yaoyue ^a   Zhang, Shuofeng ^a   Sun, Jianning ^a  

^a BEIJING UNIVERSITY OF CHINESE MEDICINE   (China)

^b TIANJIN INSTITUTE OF PHARMACEUTICAL RESEARCH   (China)

Author keywords

agonist; antagonist; molecular dynamics simulation; probenecid; salicin; TAS2R16

Indexed keywords

ACTIVATION ANALYSIS; BINS; CHEMICAL ACTIVATION; ENZYME ACTIVITY; MOLECULAR DYNAMICS;

AGONIST; ANTAGONIST; MOLECULAR DYNAMICS SIMULATIONS; PROBENECID; SALICIN; TAS2R16;

BINDING ENERGY;

EID: 85030162089     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2017.1376325     Document Type: Article

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