Joshua Bambrick

ORCID: 0009-0003-3908-0722
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Research Areas
  • Protein Structure and Dynamics
  • Machine Learning in Bioinformatics
  • Computational Drug Discovery Methods

Abstract The introduction of AlphaFold 2 1 has spurred a revolution in modelling the structure proteins and their interactions, enabling huge range applications protein design 2–6 . Here we describe our 3 model with substantially updated diffusion-based architecture that is capable predicting joint complexes including proteins, nucleic acids, small molecules, ions modified residues. new demonstrates improved accuracy over many previous specialized tools: far greater for protein–ligand...

10.1038/s41586-024-07487-w article EN cc-by Nature 2024-05-08
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