I am a pharmacist from Rio de Janeiro-Brazil and I work as a computational chemist at Bayer since 2021 in the Computational Molecular Design department in Wuppertal. I work side by side with chemists on different projects using our digital tools to design small molecules that maybe one day will help patients! I am passionate about my work and I have the opportunity to also be part of the Steering Group for Transformation and Leadership in the Drug Discovery Science to help transforming the way we work and communicate.

I am heading the Data Assets and Insights Solutions team focusing on creating impact on our pipeline with FAIRified, enriched, semantically integrated data products (e.g., Hubble) in combination with solutions which provide insights to key scientific and business questions along the entire R&D value chain (e.g. Aelixir).

Senior Data Integration Scientist with a passion for Bioinformatics, Databases, and Semantics.

In his role at Bayer Michael is responsible for the Antibody Lead Discovery and Optimization and he is enthusiastic for replacing most of the established classical lab processes with AI based predictions

Hey there, I am Santi and I love applying machine learning to gain insight on hard problems. These days I mostly work with large biomolecules (RNA, DNA and proteins), but sometimes I also get lost in ginormous medical images. In the pic you can see me musing about the stunning architecture of the Reina Sofia Art Center. I hope Madrid was inspiring for you too! Drop me an email if you want to talk about it :-)