Alex Müller is a Senior Expert in Data Science based in Zurich with a decade of experience applying chemoinformatics and deep learning to drug discovery. Having progressed from doctoral research on AI-driven peptide design at ETH Zurich to leadership roles in chemoinformatics and principal data scientist positions at biotech and large pharma, he blends rigorous academic foundations with hands-on industry impact. He specializes in molecular design and predictive modeling to accelerate target-to-hit workflows and has led cross-functional projects translating novel algorithms into discovery programs. Known for adapting methods from diverse research areas, Alex combines experimental awareness with practical ML engineering to drive measurable progress in drug pipelines.
10 years of coding experience
5 years of employment as a software developer
MIPS MSc, Medicinal and Industrial Pharmaceutical Sciences, MIPS MSc, Medicinal and Industrial Pharmaceutical Sciences at Eidgenössische Technische Hochschule Zürich
University of California San Diego
Doctor of Philosophy - PhD, Computer Assisted Drug Design, Doctor of Philosophy - PhD, Computer Assisted Drug Design at ETH Zürich
Contributions:1194 pushes, 2 branches, 29 comments in 1 year 1 month
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.