2023
DOI: 10.1080/07391102.2023.2206288
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Computational investigation of Moringa oleifera phytochemicals targeting EGFR: molecular docking, molecular dynamics simulation and density functional theory studies

Muhammad Abrar Yousaf,
Sadia Anjum Anwer,
Shefin Basheera
et al.
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Cited by 7 publications
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