Journal of Theoretical & Computational Science

Journal of Theoretical & Computational Science
Open Access

ISSN: 2376-130X

Umar Muhammad Ghali

Department of Chemistry, Cankırı Karatekin University, Cankıri, Turkey

Publications
  • Research Article   
    Investigating the Interaction of Avermectin Family Compounds against Tubulin Protein: A Molecular Docking Study
    Author(s): Qendresa Hoti*, Umar Muhammad Ghali, Evki Adem, Kujtesa Hoti and Fahri Gavazaj

    The Avermectins, part of the 16-membered macrocyclic lactone family, include Ivermectin, Abamectin, Moxidectin, Milbemycin oxime, Doramectin, Selamectin and Eprinomectin. Recent discoveries regarding the anticancer properties of Avermectins have exhibited anticancer effects across various cell lines. This study aims to employ in silico methodologies to assess the therapeutic potential of Avermectin family compounds against the tubulin protein. Molecular docking analyses were conducted using the tubulin protein via the CB-Dock2 webserver, with visualization performed using PyMol software. Ligands were detached using Notepad++ and SWISS-MODEL was utilized to construct a template for missing amino acid residues. Remarkably, the results demonstrated that some of the Avermectin family compounds exhibited high binding scores compared to the reference anticancer.. View More»

    Abstract PDF

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