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Research Summary

(inferred from publications by AI)

The researcher integrates computational modeling with experimental biophysics to investigate the structural dynamics of proteins and RNA molecules, employing molecular dynamics simulations to elucidate principles governing folding processes and secondary structure formation.

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About This Profile

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.