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SUMMARY:Boltz-1 Democratizing Biomolecular Interaction Modeling - Gabriele
  Corso\, Massachusetts Institute of Technology
DTSTART:20250217T143000Z
DTEND:20250217T150000Z
UID:TALK226462@talks.cam.ac.uk
CONTACT:Eszter Varga-Umbrich
DESCRIPTION:Understanding biomolecular interactions is fundamental to adva
 ncing fields like drug discovery and protein design. In this talk\, I will
  introduce Boltz-1\, an open-source deep learning model incorporating inno
 vations in model architecture\, speed optimization\, and data processing a
 chieving AlphaFold3-level accuracy in predicting the 3D structures of biom
 olecular complexes. Boltz-1 demonstrates a performance on-par with state-o
 f-the-art commercial models on a range of diverse benchmarks\, setting a n
 ew benchmark for commercially accessible tools in structural biology. By r
 eleasing the training and inference code\, model weights\, datasets\, and 
 benchmarks under the MIT open license\, we aim to foster global collaborat
 ion\, accelerate discoveries\, and provide a robust platform for advancing
  biomolecular modeling.\n
LOCATION:zoom.us/j/92447982065?pwd=RkhaYkM5VTZPZ3pYSHptUXlRSkppQT09
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