Comparative molecular docking and toxicity between carbon-capped metal oxide nanoparticles and standard drugs in cancer and bacterial infections

Navid Mohammadjani ¹ , Sahand Karimi ¹, Musa Moetasam Zorab ² , Morahem Ashengroph ¹ * , Mehran Alavi ^1,3 *

Cited by CrossRef: 1

1- Kaur D, Saluja D, Chopra M. Identification of novel inhibitors of cancer target telomerase using a dual structure-based pharmacophore approach to virtually screen libraries, molecular docking and validation by molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics. 2024;:1 [Crossref]

2- Akhter H, Ritu S, Siddique S, Chowdhury F, Chowdhury R, Akhter S, Hakim M. In silico molecular docking and ADMET prediction of biogenic zinc oxide nanoparticles: characterization, and in vitro antimicrobial and photocatalytic activity. RSC Adv. 2024;14(49):36209 [Crossref]

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