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De novo protein structure prediction using ultra-fast mol... | ResearchHub
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De novo protein structure prediction using ultra-fast molecular dynamics simulation
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Authors
Ngaam Cheung
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Ngaam Cheung
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Wookyung Yu
Published
April 23, 2018
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Topics
Biology
Bioinformatics
Computer Science
Mathematics
Chemistry
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DOI
10.1101/262188
License
cc-no
Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Biology
Bioinformatics
Computer Science
Mathematics
Chemistry
Show all topics
DOI
10.1101/262188
License
cc-no
