Improved protein structure prediction using potentials from deep learning
Nature, Published online: 15 January 2020; doi:10.1038/s41586-019-1923-7
AlphaFold predicts the distances between pairs of residues, is used to construct potentials of mean force that accurately describe the shape of a protein and can be optimized with gradient descent to predict protein structures.
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January 15, 2020 at 01:13PM