Michaela

Hi, I am Michaela! 👋

My name is Michaela Brezinova and I am a Computational Chemistry PhD student at the University of Cambridge specializing in AI-driven drug discovery 💊. This includes efficient traversals of chemical space and structure-based and sequence-based drug design. Recently I have been quite interested in covalent inhibitors! Previously, I have worked as a SWE at Google Health. For more details, see my CV. Reach me at mb2462 [at] cam.ac.uk.

Highlighted Projects

Identification of potent high-affinity secondary nucleation inhibitors of Aβ42 aggregation from an ultra-large chemical library using deep docking
2025 · EMBO Molecular Systems Biology
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DropFit: Determination of the Critical Concentration for Protein Liquid–Liquid Phase Separation
2025 · Journal of Molecular Biology
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Patents

Detecting variants in nucleotide sequences based on haplotype diversity
2024 · WO2025090883A1
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