Structure-based virtual screening and molecular docking approaches to identify potential inhibitors against KIF2C to combat glioma

Hussein, Deema; Saka, Mohamad; Baeesa, Saleh; Bangash, Mohammed; Alghamdi, Fahad; Al Zughaibi, Torki; AlAjmi, Mohamed F.; Haque, Shafiul; Rehman, Md Tabish

doi:10.1080/07391102.2023.2278750

Journal of Biomolecular Structure and Dynamics

2023

DOI: 10.1080/07391102.2023.2278750

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Structure-based virtual screening and molecular docking approaches to identify potential inhibitors against KIF2C to combat glioma

Deema Hussein,

Mohamad Saka,

Saleh Baeesa

et al.

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Structure-based virtual screening and molecular docking approaches to identify potential inhibitors against KIF2C to combat glioma

Cited by 3 publications

References 53 publications

Stereo-selectivity of enantiomeric inhibitors to ubiquitin-specific protease 7 (USP7) dissected by molecular docking, molecular dynamics simulations, and binding free energy calculations

Stereo-selectivity of enantiomeric inhibitors to ubiquitin-specific protease 7 (USP7) dissected by molecular docking, molecular dynamics simulations, and binding free energy calculations

Minning of Immuno-mitotic and GABAergic genes as potential biomarkers of glioblastoma: An integrated transcriptomic analysis

A review of the current trends in computational approaches in drug design and metabolism

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