Center-Authored Papers
Filters: Author is Labonte, Jason W [Clear All Filters]
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2017. The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.. Journal of chemical theory and computation. 13(6):3031-3048. Abstract
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2013. Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic design.. PloS one. 8(7):e67051. Abstract
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