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A protocol to automatically calculate homo-oligomeric pro... | ResearchHub
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A protocol to automatically calculate homo-oligomeric protein structures through the integration of evolutionary constraints and ambiguous contacts derived from solid- or solution-state NMR
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Authors
Davide Sala
5 more
Davide Sala
•
Linda Cerofolini
3 more
•
Antonio Rosato
Published
July 30, 2019
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Topics
Biology
Materials Science
Computer Science
Chemistry
Biophysics
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DOI
10.1101/714857
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cc-no
Supporters
Support the authors with ResearchCoin
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Preprint Server
Topics
Biology
Materials Science
Computer Science
Chemistry
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DOI
10.1101/714857
License
cc-no
