In Silico ADME Prediction and Molecular Docking of 1,2,3-Triazole-based Compounds Against Human Aromatase Cytochrome P450

Objective: Inhibition of the human aromatase cytochrome P450 enzyme has been emphasized as being an efficient mechanism for reducing high estrogen levels in the treatment of breast cancer.  Methods: Molecular docking and in silico ADME predictions were performed for a set of 1,2,3-triazole-based com...

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Hlavní autoři:	Ola Nosseir, Yasmin Syam, Alaa Hashim, Radwan El-Haggar, Manal Anwar, Wafaa Zaghary
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Helwan University, Faculty of Pharmacy 2023-10-01
Edice:	Journal of Advanced Pharmacy Research
Témata:	In Silico ADME Molecular Docking Triazole Aromatase Inhibitors
On-line přístup:	https://aprh.journals.ekb.eg/article_323954_356e980eb70082445ee8572ac95755e1.pdf
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