Artigo · Revista · 2024

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

Damilola S. Bodun, Adeniyi Ayinde Abdulwahab, Temitope Ibukunoluwa Adegbenro, Emidun Olayinka Chidinma, Samuel Aduramurewa Osunnaya, Mary Oluwatominsin Alonge e mais 3

Journal of Computational Biophysics and Chemistry

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• Internacional · 2 países

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