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Biomolecular Engineering student and researcher at UC Santa Cruz, specializing in geometric deep learning and protein design. I combine 15 years of programming experience with expertise in cheminformatics and computational biology to develop novel solutions in:
Currently collaborating with:
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Massively parallel, single-molecule assessment of synthetic fidelity and drug-like properties in a DNA-encoded library
ChemRxiv (2025) -
Computational design of NaV1.8 sodium channel inhibitors as novel non-addictive treatments for pain management
Biophysical Journal (2025) -
Structural modeling of ion channels using AlphaFold2, RoseTTAFold2, and ESMFold
Channels (2024) -
Computational design of binders targeting the VSDIV from NaV1.7 sodium channel
Biophysical Journal (2024)
