AI and machine learning in drug discovery chemistry at Drug Discovery Chemistry 2027
Apr 19–22, 2027 San Diego, CA ~900 attendees Website
4 organizations at Drug Discovery Chemistry 2027 present work in AI and machine learning in chemistry. 4 of them have their own page in this guide. As of Oct 8, 2026.
Showing 1–4 of 4 organizations
| Organization | Drug Discovery Chemistry 2027 Attendance |
|---|---|
Cresset Litlington, UK | ◆Corporate Sponsor |
Computational chemistry software including Flare for structure-based design and FEP, Spark for scaffold hopping and Blaze for virtual screening, plus contract discovery services. | Booth Exhibiting at Booth 313 |
Elixir Software Macclesfield, UK | |
Makes iTraX, workflow software that tracks compound design and synthesis, analytical requests and studies across pharma, biotech and CRO partner teams. | Booth Exhibiting at Booth 321 |
Simulations Plus Durham, NC | |
Modeling and simulation software for drug development, including ADMET property prediction, AI-driven molecule design, PBPK and pharmacometrics, plus consulting. | Booth Exhibiting at Booth 320 |
X-Chem Waltham, MA | ◆Corporate Support Sponsor |
Finds small-molecule hits by screening DNA-encoded libraries of billions of compounds, then uses machine learning and medicinal chemistry to optimize them into leads. | Booth Exhibiting at Booth 101 |
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