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UID:dde185e7-c28a-45f7-b566-8b82216abb05@support.access-ci.org
DTSTAMP:20260909T162421Z
DTSTART:20261215T193000Z
DTEND:20261215T210000Z
SUMMARY:High-Throughput Predicting Protein Structures with AlphaFold3 on th
 e OSPool
DESCRIPTION:Interested in running hundreds-to-thousands of AlphaFold3 predi
 ctions?This hands-on tutorial introduces researchers to running AlphaFold3
  at large scale on the Open Science Pool (OSPool). Participants will learn
  how to prepare AlphaFold3 inputs, separate the workflow into CPU-based al
 ignment generation and GPU-accelerated structure prediction, submit and ma
 nage jobs with HTCondor, and use containers and distributed data resources
  to build scalable and reproducible protein structure prediction workflows
 . Participants will also learn about the OSPool AlphaFold MSA Library, a s
 ervice aimed at reducing researchers time-to-results by caching and reusin
 g alignments across different jobs.PrerequisitesBasic understanding of HPC
 /HTC systemsExperience with the command lineSome familiarity with HTCondor
  and Alphafold3 is recommended but not requiredRegister here
URL:https://support.access-ci.org/events/9297
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