Theoretical insight into mechanism of antioxidant capacity of atorvastatin and its o-hydroxy and p-hydroxy metabolites, using DFT methods

Luisa Duque, Gabriel Guerrero, Jhon H. Colorado, Julian A. Restrepo, Ederley Velez

Research output: Contribution to journal › Article › peer-review

12 Scopus citations

Original language	English
Journal	Computational and Theoretical Chemistry
Volume	1214
DOIs	https://doi.org/10.1016/j.comptc.2022.113758
State	Published - Aug 2022

Keywords

@article{608a8b325fc64beba624b27437f0f758,

title = "Theoretical insight into mechanism of antioxidant capacity of atorvastatin and its o-hydroxy and p-hydroxy metabolites, using DFT methods",

keywords = "Atorvastatin, Antioxidant mechanism, DFT, Global reactivity descriptors",

author = "Luisa Duque and Gabriel Guerrero and Colorado, \{Jhon H.\} and Restrepo, \{Julian A.\} and Ederley Velez",

year = "2022",

month = aug,

doi = "10.1016/j.comptc.2022.113758",

language = "Ingl{\'e}s",

volume = "1214",

journal = "Computational and Theoretical Chemistry",

issn = "2210-271X",

publisher = "Elsevier B.V.",

}

TY - JOUR

T1 - Theoretical insight into mechanism of antioxidant capacity of atorvastatin and its o-hydroxy and p-hydroxy metabolites, using DFT methods

AU - Duque, Luisa

AU - Guerrero, Gabriel

AU - Colorado, Jhon H.

AU - Restrepo, Julian A.

AU - Velez, Ederley

PY - 2022/8

Y1 - 2022/8

KW - Atorvastatin

KW - Antioxidant mechanism

KW - DFT

KW - Global reactivity descriptors

U2 - 10.1016/j.comptc.2022.113758

DO - 10.1016/j.comptc.2022.113758

M3 - Artículo

SN - 2210-271X

VL - 1214

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

ER -