Corpus ID: 211506825

PolyFold: an interactive visual simulator for distance-based protein folding.

@article{McGehee2020PolyFoldAI,
  title={PolyFold: an interactive visual simulator for distance-based protein folding.},
  author={Andrew McGehee and Sutanu Bhattacharya and Rahmatullah Roche and Debswapna Bhattacharya},
  journal={arXiv: Biomolecules},
  year={2020}
}
  • Andrew McGehee, Sutanu Bhattacharya, +1 author Debswapna Bhattacharya
  • Published 2020
  • Chemistry, Biology
  • arXiv: Biomolecules
  • Summary: Recent advances in distance-based protein folding have led to a paradigm shift in protein structure prediction. Through sufficiently precise estimation of the inter-residue distance matrix for a protein sequence, it is now feasible to predict the correct folds for new proteins much more accurately than ever before. Despite the exciting progress, a dedicated visualization system that can dynamically capture the distance-based folding process is still lacking. Most molecular visualizers… CONTINUE READING

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