Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL). - Daniel W. Kulp; Sabareesh Subramaniam; Jason E. Donald; Brett T. Hannigan; Benjamin K. Mueller; Gevorg Grigoryan; Alessandro Senes (J. Comput. Chem., 2012)

Growing Glycans in Rosetta: Accurate de novo glycan modeling, density fitting, and rational sequon design. - Jared Adolf-Bryfogle; Jason W. Labonte; John C. Kraft; Maxim Shapovalov; Sebastian Raemisch; Thomas Lütteke; Frank Dimaio; Christopher D. Bahl; Jesper Pallesen; Neil P. King; Jeffrey J. Gray; Daniel W. Kulp; et al. (PLoS Comput. Biol., 2024)