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Showing 1–3 of 3 results
Advanced filters: Author: Victor Bapst Clear advanced filters
  • AlphaFold 3 has a substantially updated architecture that is capable of predicting the joint structure of complexes including proteins, nucleic acids, small molecules, ions and modified residues with greatly improved accuracy over many previous specialized tools.

    • Josh Abramson
    • Jonas Adler
    • John M. Jumper
    ResearchOpen Access
    Nature
    Volume: 630, P: 493-500
  • Slow heterogeneous dynamics and the absence of visible structural order make it difficult to numerically and theoretically investigate glass-forming materials. This Technical Review outlines the role that machine learning tools can have and identifies key challenges, possible approaches and appropriate benchmarks.

    • Gerhard Jung
    • Rinske M. Alkemade
    • Giulio Biroli
    Reviews
    Nature Reviews Physics
    Volume: 7, P: 91-104