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Thank you for visiting my page! I hope this page provides you with a comprehensive view of my journey as a computational chemist.

I am currently a 4th-year PhD candidate in computational chemistry at the State University of New York at Buffalo. My research focuses on developing molecular dynamics simulation models to study ribonucleic acids (RNA) and their structural and phase separation properties.

This summer, I will be joining the Platform Chemistry team at Enveda Biosciences, where I will contribute to advancing the computational pipeline for natural product hit-to-lead discovery. I am excited to apply my expertise in molecular modeling to accelerate drug discovery efforts.

Feel free to connect with me on LinkedIn or explore my projects on GitHub and Google Scholar.