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Plos One|July 23, 2013
Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic designKevin Drew, P Douglas Renfrew, Timothy W Craven, et al.Journal of Chemical Theory and Computation|April 22, 2017
The Rosetta All-Atom Energy Function for Macromolecular Modeling and DesignRebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, et al.Plos Computational Biology|May 5, 2020
Better together: Elements of successful scientific software development in a distributed collaborative communityJulia Koehler Leman, Brian D Weitzner, P Douglas Renfrew, et al.Nature Communications|November 30, 2021
Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarksJulia Koehler Leman, Sergey Lyskov, Steven M Lewis, et al.Nature Methods|June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworksJulia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.Pageof 3