α-Glucosidase inhibitors: consistency of: in silico docking data with in vitro inhibitory data and inhibitory effect prediction of quercetin derivatives

α-Glucosidase inhibitors: consistency of: in silico docking data with in vitro inhibitory data and inhibitory effect prediction of quercetin derivatives

The present study aims to investigate the relationship between in silico experimental data and in vitro inhibitory data of polyphenols against α-glucosidase. The CDOCKER protocol in Discovery Studio was used to dock various polyphenols to the Saccharomyces cerevisiae α-glucosidase crystal structure....

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Bibliographic Details
Main Authors: Zhu, Jianzhong, Zhang, Bin, Tan, Chin Ping, Huang, Qiang
Format: Article
Language:English
Published: The Royal Society of Chemistry 2019
Online Access:http://psasir.upm.edu.my/id/eprint/82777/
http://psasir.upm.edu.my/id/eprint/82777/1/%CE%B1-Glucosidase%20inhibitors%20consistency%20of%20in%20silico%20docking%20data%20with%20in%20vitro%20inhibitory%20data%20and%20inhibitory%20effect%20prediction%20of%20quercetin%20derivatives.pdf

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