Gian Marco Ghiandoni

概要

I am a research engineer with expertise in chemoinformatics, machine learning, and DevOps. My background spans computational, medicinal, and organic chemistry, and my career has led me to specialise in applying software engineering and machine learning to pharmaceutical research.

At Microsoft Research AI for Science, I focus on synthesis route prediction and the development of computational methods to support chemical research. My interests include scaling AI infrastructure, writing clean and reusable code, and developing methods that can have a real impact on drug discovery.

Alongside my work at Microsoft Research, I serve as an editor for the Journal of Cheminformatics and as secretary of the Molecular Graphics and Modelling Society in the UK.

Publications

I have published several works over the years mainly within the domains of computational chemistry and chemoinformatics. You can find a my full list of publications on my Google Scholar (opens in new tab) profile.