Meet the Founders

Senior Machine Learning Engineer and Computational Chemist with a strong foundation in mathematics and physics. I specialize in the end-to-end design and deployment of AI systems: from experimental design to creating scalable, maintainable, and observable solutions in the cloud and on premises, with a focus on explainable AI for scientific applications. My expertise lies in drug discovery, integrating machine learning models with computational chemistry methods such as molecular dynamics, Free Energy Perturbation (FEP), and structure prediction to accelerate pharmaceutical design and development.

Computational Biochemist and Molecular Modeler with 8 years of experience and a PhD in Computational Biology from the Universitat Autònoma de Barcelona, with a strong background in biochemistry and theoretical chemistry. I specialize in enzyme engineering, molecular dynamics, and quantum chemistry, applying advanced simulation and AI-driven approaches to study protein structure, stability, and interactions. My goal is to bridge molecular science and artificial intelligence to create smarter, faster, and more predictive tools for drug discovery and biomolecular design.