Combined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivatives

Combined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivatives

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Combined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivatives.pdf(127.27 KB)

Date

2018

Authors

Lopez-Lira, Claudia

Alzate-Morales, Jans H.

Paulino, Margot

Mella-Raipan, Jaime

Salas, Cristian O.

Tapia Apati, Ricardo

Soto-Delgado, Jorge

Keywords

3D-QSAR, antitumorals, molecular modelling, NAD(P)H:quinone oxidoreductase 1, naphthoquinones

URI

https://doi.org/10.1111/cbdd.13051
https://repositorio.uc.cl/handle/11534/27989

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