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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| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
The Royal Society of Chemistry
2019
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| Online Access: | 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 http://psasir.upm.edu.my/id/eprint/82777/ https://pubmed.ncbi.nlm.nih.gov/31517355/ |
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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.pdfhttp://psasir.upm.edu.my/id/eprint/82777/
https://pubmed.ncbi.nlm.nih.gov/31517355/