Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction - Concepedia

Concepedia

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Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction

20

Citations

41

References

2022

Year

Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, Rofiat Oluwabusola Adeyemi, Opeyemi Emmanuel Atanda, Musa Oladayo Babalola, Mojeed Ayoola Ashiru, Isong Josiah Ayoola, Ibrahim Damilare Boyenle

Journal of Molecular Modeling

Virtual ScreeningEngineeringP53-mdm2 InteractionMedicineComputational BiologyRational Drug DesignMolecular BiologyPromising Drug CandidatesMolecular DesignMolecular GraphicSystems BiologyMolecular DockingMolecular DynamicsBiophysicsDrug Discovery

References

	Year	Citations

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