A structure-based deep learning framework for protein engineering
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A Priori
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AbstractWhile deep learning methods exist to guide protein optimization, examples of novel proteins generated with these techniques require a priori mutational data. Here we report a 3D convolutional neural network that associates amino acids with neighboring chemical microenvironments at state-of-the-art accuracy. This algorithm enables identification of novel gain-of-function mutations, and subsequent experiments confirm substantive phenotypic improvements in stability-associated phenotypes in vivo across three diverse proteins.
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2019 ◽
pp. 417-423
2021 ◽
Vol 2021
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pp. 1-10
2021 ◽
Vol 87
(8)
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pp. 577-591