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Rotamer libraries for the high-resolution design of β-amino acid foldamers
Andrew M. Watkins, Timothy W. Craven, P. Douglas Renfrew, Paramjit S. Arora, Richard Bonneau
doi: https://doi.org/10.1101/086389
Andrew M. Watkins
aDepartment of Chemistry, New York University, New York, NY 10003, USA
Timothy W. Craven
bCenter for Genomics and Systems Biology, Department of Biology, New York University, New York, NY 10009, USA
eInstitute for Protein Design, University of Washington, Seattle, 98102
P. Douglas Renfrew
bCenter for Genomics and Systems Biology, Department of Biology, New York University, New York, NY 10009, USA
cCenter for Computational Biology, Flatiron Institute, Simons Foundation, New York, NY 10010, USA
Paramjit S. Arora
aDepartment of Chemistry, New York University, New York, NY 10003, USA
Richard Bonneau
bCenter for Genomics and Systems Biology, Department of Biology, New York University, New York, NY 10009, USA
cCenter for Computational Biology, Flatiron Institute, Simons Foundation, New York, NY 10010, USA
dCourant Institute of Mathematical Sciences, Computer Science Department, New York University, New York, NY 10009, USA
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Posted November 08, 2016.
Rotamer libraries for the high-resolution design of β-amino acid foldamers
Andrew M. Watkins, Timothy W. Craven, P. Douglas Renfrew, Paramjit S. Arora, Richard Bonneau
bioRxiv 086389; doi: https://doi.org/10.1101/086389
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