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Computational design of nanoscale rotational mechanics in... | ResearchHub
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Computational design of nanoscale rotational mechanics in de novo protein assemblies
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Authors
Alexis Courbet
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Alexis Courbet
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Jesse Hansen
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•
David Baker
Published
November 12, 2021
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Topics
Biology
Synthetic Biology
Computer Science
Physics
Chemistry
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DOI
10.1101/2021.11.11.468255
License
cc-no
Supporters
Support the authors with ResearchCoin
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Preprint Server
Topics
Biology
Synthetic Biology
Computer Science
Physics
Chemistry
Show all topics
DOI
10.1101/2021.11.11.468255
License
cc-no
