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    Article

    Macromolecular modeling and design in Rosetta: recent methods and frameworks

    The Rosetta software for macromolecular modeling, docking and design is extensively used in laboratories worldwide. During two decades of development by a community of laboratories at more than 60 institutions...

    Julia Koehler Leman, Brian D. Weitzner, Steven M. Lewis in Nature Methods (2020)

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    Article

    Modeling and docking of antibody structures with Rosetta

    Weitzner et al. describe a computational protocol that uses RosettaAntibody to predict antibody structures from sequence data. SnugDock is then used for docking of these structures to protein antigens.

    Brian D Weitzner, Jeliazko R Jeliazkov, Sergey Lyskov, Nicholas Marze in Nature Protocols (2017)