Encrypted peptides
I investigate bioactive peptides released through protein degradation, particularly antimicrobial peptides and their role in host defense.
I’m a PhD student in computational biology at Lund University, currently a visiting research scholar in César de la Fuente’s Machine Biology Group at the University of Pennsylvania.
I’m interested in how mathematics and machine learning can help us understand biology, from interpreting molecular data to designing proteins and peptides. A particular interest is encrypted peptides: fragments of proteins that can have biological functions of their own. I study how these fragments are generated and what roles they may play across the tree of life.

I study how proteins give rise to bioactive peptides, and build computational methods to discover and design them.
I investigate bioactive peptides released through protein degradation, particularly antimicrobial peptides and their role in host defense.
I develop methods for protein and peptide design using machine learning, Bayesian optimization, and biological information.
I use peptidomics, graph models, and interpretable machine learning to study protein degradation and molecular changes during infection.
Bayesian optimization for exploring protein and peptide sequence space.
Sequence designModel and analyze sequential protein degradation from peptide measurements.
PeptidomicsBuild and interpret neural networks informed by biological pathways.
Interpretable MLCluster related peptides to reveal patterns in large peptidomics datasets.
PeptidomicsGuide protein generation toward structural and biochemical objectives.
Protein designReconstruct proteomic disease trajectories with conditional flow matching.
ProteomicsAnswers to questions from family and friends about AI and my research.
A background to my PhD projects
the flawed academic system through the lens of game theory