Works matching IS 27374165 AND DT 2025 AND VI 24 AND IP 3


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    Machine Learning-Based Drug Repositioning of Novel Human Aromatase Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation.

    Published in:
    Journal of Computational Biophysics & Chemistry, 2025, v. 24, n. 3, p. 371, doi. 10.1142/S2737416524410035
    By:
    • Bodun, Damilola Samuel;
    • Abdulwahab, Adeniyi Ayinde;
    • Adegbenro, Temitope Ibukunoluwa;
    • Chidinma, Emidun Olayinka;
    • Osunnaya, Samuel Aduramurewa;
    • Alonge, Mary Oluwatominsin;
    • Diyaolu, Zainab Olaide;
    • Abdulazeez, Muhammad Temitope;
    • Abolade, Rachael Oluwakamiye
    Publication type:
    Article
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