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Status: Unchecked Keyword: potential of mean force Clear all
3 claims from 1 paper
Biochemistry, Genetics and Molecular Biology › Protein Structure and Dynamics
Improved protein structure prediction using potentials from deep learning
Senior, Evans, Jumper et al. · Nature · 2020
The authors trained a neural network to predict distances between amino acid residues, built a potential from them, and used it in AlphaFold, which performed well in the CASP13 blind assessment.
Unchecked3 claimsShow 3 claims
- UncheckedA potential built from predicted residue distances can be optimised by simple gradient descent to produce protein structures, without complex sampling.“We find that the resulting potential can be optimized by a simple gradient descent algorithm to generate structures without complex sampling procedures.”
- UncheckedIn the CASP13 blind assessment, AlphaFold reached TM scores of 0.7 or higher on 24 of 43 free modelling domains; the next best method managed 14 of 43.“In the recent Critical Assessment of Protein Structure Prediction 5 (CASP13)-a blind assessment of the state of the field-AlphaFold created high-accuracy structures (with template modelling (TM) scores 6 of 0.7 or higher) for 24 out of 43 free modelling domains, whereas the next best method, which…”
- Unchecked“Here we show that we can train a neural network to make accurate predictions of the distances between pairs of residues, which convey more information about the structure than contact predictions.”
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