Stefano Forli is a medicinal chemist and molecular modeller with over a decade of experience leading computational drug design research at Scripps Research, where he progressed from staff scientist to full professor. He combines deep expertise in structure-based drug design and integrative structural biology with hands-on lab leadership, directing the Forli Lab that bridges computational methods and medicinal chemistry. Based in California, his work emphasizes translational discovery—turning molecular modeling insights into tangible small-molecule projects—and reflects long-standing international training from Università di Siena and industry collaborations. Notably, his career path shows sustained continuity at Scripps, signaling both scientific depth and successful mentorship in building interdisciplinary teams.
10 years of coding experience
17 years of employment as a software developer
Medicinal Chemistry, Medicinal Chemistry at Università di Siena
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Contributions:7 commits, 2 PRs, 3 comments in 9 months
chemical-datacheminformaticsbabelchemistrytoolbox
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