In silico design and synthesis of hesperitin derivatives as new xanthine oxidase inhibitors.

Neelam MalikPriyanka DhimanAnurag Khatkar

Published in: BMC chemistry (2019)

Taking advantage of molecular docking, this hybridization of two natural constituent could lead to desirable xanthine oxidase inhibitors with improved activity.

Keyphrases

molecular docking
molecular dynamics simulations
uric acid
metabolic syndrome
single molecule