Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents

The present study utilized molecular docking and density functional theory (DFT) approaches, and ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties to investigate the binding interactions, reactivity, stability, and drug-likeness of curcumin (1), tetrahydrocurcumin (2),...

Cijeli opis

Bibliografski detalji

Glavni autori:	Ahmed Mahal, Marwan Al-Janabi, Volkan Eyüpoğlu, Anas Alkhouri, Samir Chtita, Mustafa M. Kadhim, Ahmad J. Obaidullah, Jawaher M. Alotaibi, Xiaoyi Wei, Mohammad Rizki Fadhil Pratama
Format:	Artigo
Jezik:	Inglês
Izdano:	Springer 2024-01-01
Serija:	Saudi Pharmaceutical Journal
Teme:	Tetrahydrocurcumin Docking DFT ADMET Anticancer
Online pristup:	http://www.sciencedirect.com/science/article/pii/S1319016423003845
Oznake:	Dodaj oznaku Bez oznaka, Budi prvi tko označuje ovaj zapis!