The researcher has focused their work on developing novel computational methods to predict protein-protein interaction (PPI) dynamics using deep learning and machine learning techniques in conjunction with quantum mechanical approaches. Their research spans from the fundamental modeling of molecular interactions in biology to practical applications in drug discovery, integrating advanced computational tools to enhance predictive accuracy and efficiency.
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This profile is generated from publicly available publication metadata and is intended for research discovery purposes. Themes, summaries, and trajectories are inferred computationally and may not capture the full scope of the lecturer's work. For authoritative information, please refer to the official KNUST profile.