About Open3DQSAR
Open3DQSAR is an open source software platform developed for high-throughput chemometric analysis of molecular interaction fields, designed to make sophisticated statistical analysis accessible to the global research community.
Our Mission
To democratize access to advanced analytical tools for molecular research and data analysis, enabling scientists worldwide to perform rigorous statistical evaluations without proprietary software constraints or expensive licensing barriers.
Our Story
Developed at the University of Turin's Department of Drug Science, Open3DQSAR emerged from the need to provide researchers with powerful, transparent, and customizable tools for analyzing complex molecular data and building predictive models for pharmaceutical applications.
About the Author
Luigi Milani
Computational Chemist and Open Source Software Developer
Luigi Milani is a computational chemist specializing in chemometric analysis and molecular interaction field modeling. With extensive experience in pharmaceutical research and open source software development, he contributes to advancing accessible analytical tools for the scientific community.