Accurate prediction of protein structures and interactions using a three-track neural network
نویسندگان
چکیده
Brief summary: This study reveals a Deep Learning method, ?RoseTTA fold?, based on DeepMind?s Alphafold2 framework, to predict 3-dimensional protein structures from 1-dimensional sequence information and generate models of protein?protein complexes with high accuracy.
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ژورنال
عنوان ژورنال: Yearbook of pediatric endocrinology
سال: 2022
ISSN: ['1662-3991', '1662-4009']
DOI: https://doi.org/10.1530/ey.19.15.15