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Conference / Santa Fe, United States

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Computational 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)
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