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UID:event-147@thebench.bio
DTSTAMP:20261011T090430Z
DTSTART;VALUE=DATE:20270329
DTEND;VALUE=DATE:20270402
SUMMARY:Computational Design and Modeling of Biomolecules (Keystone C5)
LOCATION:La Fonda on the Plaza\, Santa Fe\, NM\, United States
DESCRIPTION:Protein designers\, computational biologists and machine learni
 ng researchers meet in Santa Fe at this Keystone Symposia conference on de
 signing and modelling biomolecules. The focus runs across data acquisition
 \, automation\, model development and deployment\, including hybrid AI and
  physics approaches. Organised by Nicholas Polizzi\, Torben Schiffner and 
 Amy Keating\, it adds a hands-on tutorial on fine-tuning AI models\, a man
 uscript-writing workshop and a career roundtable for trainees. Livestream 
 and on-demand options are offered too.\n\nhttps://www.keystonesymposia.org
 /conferences/conference-listing/meeting-4/c52027
URL:https://thebench.bio/events/computational-design-and-modeling-of-biomol
 ecules-keystone-c5-2027
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