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

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

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

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