Alessio Atzori

WORK HISTORY

EDUCATION

SKILLS

ABOUT ALESSIO ATZORI

Computational chemist with 10+ years across academia, biotech, CRO, and industry, working where molecular modeling meets decision-making in drug discovery.My work centres on developing and applying modeling and cheminformatics approaches that support project decisions, rather than producing results in isolation. I focus on structure-based design, molecular dynamics, free energy methods, and automation, with attention to robustness, interpretability, and practical use by medicinal chemistry teams.I have contributed to and led computational strategy within multidisciplinary settings, introduced de novo and AI-driven tools into production environments, and built workflows intended to scale and remain usable beyond their initial development. I aim to be explicit about methodological limitations and to revisit approaches when they are not providing reliable guidance.I work best in settings where assumptions are examined openly and methods are expected to withstand scrutiny.