Improved protein structure prediction using potentials from deep learning

Improved protein structure prediction using potentials from deep learning

https://ift.tt/2QVIr61

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.

TECH|SCI

via Nature https://ift.tt/2qYAXTp

January 15, 2020 at 01:13PM

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