Kinetics of Amyloid Β from Deep Learning
Nature Computational Science(2021)
摘要
Characterizing the aggregation of the peptide amyloid β is essential to better understand Alzheimer’s disease and to find potential targets for drug development. Deep neural networks make it possible to describe the kinetics of this peptide, opening the way for achieving this goal.
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关键词
Computational biophysics,Machine learning,Protein analysis,Computer Science,general
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