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DBFOLD: An efficient algorithm for computing folding pathways of complex proteins

Amir Bitran, View ORCID ProfileWilliam M. Jacobs, View ORCID ProfileEugene Shakhnovich
doi: https://doi.org/10.1101/2020.09.09.289116
Amir Bitran
1Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts, United States of America
2Harvard University Program in Biophysics, Harvard University, Cambridge, Massachusetts, United States of America
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  • For correspondence: amirbitran@g.harvard.edu
William M. Jacobs
3Department of Chemistry, Princeton University, Princeton, NJ, United States of America
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Eugene Shakhnovich
1Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts, United States of America
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Article Information

doi 
https://doi.org/10.1101/2020.09.09.289116
History 
  • September 10, 2020.
Copyright 
The copyright holder for this preprint is the author/funder, who has granted bioRxiv a license to display the preprint in perpetuity. It is made available under a CC-BY 4.0 International license.

Author Information

  1. Amir Bitran1,2,*,
  2. William M. Jacobs3 and
  3. Eugene Shakhnovich1
  1. 1Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts, United States of America
  2. 2Harvard University Program in Biophysics, Harvard University, Cambridge, Massachusetts, United States of America
  3. 3Department of Chemistry, Princeton University, Princeton, NJ, United States of America
  1. ↵*amirbitran{at}g.harvard.edu
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Posted September 10, 2020.
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DBFOLD: An efficient algorithm for computing folding pathways of complex proteins
Amir Bitran, William M. Jacobs, Eugene Shakhnovich
bioRxiv 2020.09.09.289116; doi: https://doi.org/10.1101/2020.09.09.289116
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DBFOLD: An efficient algorithm for computing folding pathways of complex proteins
Amir Bitran, William M. Jacobs, Eugene Shakhnovich
bioRxiv 2020.09.09.289116; doi: https://doi.org/10.1101/2020.09.09.289116

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