Computational design of binder as the LC3-p62 protein‐protein interaction
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Title
Computational design of binder as the LC3-p62 protein‐protein interaction
Authors
Keywords
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Journal
BIOORGANIC CHEMISTRY
Volume 115, Issue -, Pages 105241
Publisher
Elsevier BV
Online
2021-08-13
DOI
10.1016/j.bioorg.2021.105241
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