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Paper Details

Deep learning geometrical potential for high-accuracy <i>ab initio</i> protein structure prediction.
iScience
4
2022
MSA, hydrogen, inter, metagenome
Author NameAffiliation
Chengxin ZhangUniversity of Michigan ann arbor
Yang ZhangUniversity of Michigan ann arbor
Yang ZhangUniversity of Michigan ann arbor
Yang ZhangUniversity of Michigan ann arbor
Yang ZhangUniversity of Michigan ann arbor
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