Conference / Santa Fe, United States
✓ Verified eventComputational Design and Modeling of Biomolecules
A professional scientific meeting on computational protein design, combining deep learning and physical modelling with data acquisition, automation, model development, and deployment. The programme includes AI-guided protein design, machine-learning methods, generative protein models, and a hands-on AI model fine-tuning tutorial.
Topics
- AI-guided design
- Artificial intelligence
- Automation
- Deep learning
- Generative AI
- Machine learning
- Model fine-tuning
- Scientific computing
Details may change. Confirm the programme, availability and registration with the organizer.
Visit the official event site ↗- Dates
- 29 March 2027 – 1 April 2027
- Duration
- 4 days
- Starts
- In 173 days
- Place
- Santa Fe, United States
- Venue
- La Fonda on the Plaza
- Format
- Hybrid
- Language
- English
- Organizer
- Keystone Symposia and Open Molecular Software Foundation (Open Rosetta Project)
- Last verified
