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Lecturer at Department of Environmental Science, College of Energy and Environmental Science
Ask questions about Khattab Al-Khafaji's research, publications, and ongoing work
Utilized integrated computational approaches, including molecular docking and dynamics simulations, to identify potential drug candidates for the treatment of SARS-CoV-2.
Employed molecular dynamics simulations and binding free energy calculations to explore the anti-invasive activity of amygdalin against metastasis.
Designed a multi-epitope vaccine against SARS-CoV-2 using immunoinformatic and computational methods.
Dr. Al-Khafaji is a computational biologist specializing in drug discovery and the application of computational methods to combat diseases like COVID-19. His work focuses on identifying potential drug candidates and understanding molecular mechanisms through advanced simulation techniques.
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