Flavones as tyrosinase inhibitors: kinetic studies in vitro and in silico.

Randolph R J Arroo Suat Sari Burak Barut Arzu Özel Ketan C Ruparelia Didem Şöhretoğlu

Published in: Phytochemical analysis : PCA (2020)

The docking simulations nicely complemented the in vitro kinetic studies, opening the way for the development of predictive models for use in drug design.

Keyphrases

molecular dynamics
case control
molecular dynamics simulations
molecular docking
protein protein
emergency department
small molecule