Dr. Andrea Grafmüller

A computational biophysicist by training, I first encountered AI in the context of molecular model development. Since then, the potential of AI for understanding complex relationships and uncovering new insights in all kinds of data continue to impress and inspire me. I am passionate about the possibilities AI holds for solving problems in the life sciences and life in general.

Machine learning, AI, NLP, Computer Vision, protein language, Biophysics, Multiscale Molecular Modeling

Portfolio

Protein Phenotype Prediction

Deep Learning approaches for mapping protein sequence to phenotype

DEEP LEARNING ● PYTORCH ● HYDRA ● Protein LLM

ML Coursework

Collection of exercises and course work

PYTHON ● MACHINE LEARNING ● DEEP LEARNING ● Keras

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