Molecular dynamics simulation and analysis using Google Colab's resources (CPU/GPU) and Google Drive, enabling a completely cloud-based, resume-safe workflow.

Thermodynamic-guided reclassification of CDKL5 variants, linking variant impacts on folding and binding energetics to pathogenicity.

A structure-based tool for predicting changes in protein-protein binding affinity upon mutation, utilizing physics-based features and machine learning.

Source code for this academic website and biophysics portfolio, built with Jekyll and refined for minimalist excellence.