◦ Optimized data processing pipelines using Python multiprocessing and pandas, reducing computation time by 30% for molecular dynamics simulations.
◦ Processed 5,000+ data points from molecular dynamics simulations, Elastic Network Models (ENMs), and real-world crystal structures using SciPy, performing PCA and covariance analysis to evaluate protein movements, fluctuations, and model accuracy.
◦ Contributed to the design and development of an advanced algorithm for predicting protein movement properties, improving the accuracy and efficiency of molecular simulations.
◦ Hosted weekly seminars on protein dynamics and graph theory for the research team.
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