Collaboration Detail

I am open to academic and research collaborations in molecular dynamics simulations, computational biophysics, machine learning–assisted analysis, and scientific writing support. Areas of collaboration include biomolecular simulation setup, trajectory analysis, free energy methods, machine learning model development for research data, result interpretation, and preparation of theses, reports, and journal manuscripts. I welcome collaborations on short-term projects, ongoing research problems, publication-oriented studies, and interdisciplinary computational investigations.