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A theoretical study of benzaldehyde derivatives as tyrosinase inhibitors using Ab initio calculated NQCC parameters

Tyrosinase is a multifunctional copper-containing enzyme. It can catalyze two distinct reactions of melanin synthesis and benzaldehyde derivatives, which are potential tyrosinase inhibitors. To find the relationships between charge distributions of benzaldehyde and their pharmaceutical behavior, the...

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Bibliografiska uppgifter
I publikationen:Mol Biol Res Commun
Huvudupphovsmän: Rafiee, Marjan, Javaheri, Masoumeh
Materialtyp: Artigo
Språk:Inglês
Publicerad: Shiraz University 2015
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Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC5019207/
https://ncbi.nlm.nih.gov/pubmed/27844007
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