Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

[Image: see text] Previously, we published an article providing an overview of the Rosetta suite of biomacromolecular modeling software and a series of step-by-step tutorials [Kaufmann, K. W., et al. (2010) Biochemistry 49, 2987–2998]. The overwhelming positive response to this publication we receiv...

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Detalles Bibliográficos
Autores principales: Bender, Brian J., Cisneros, Alberto, Duran, Amanda M., Finn, Jessica A., Fu, Darwin, Lokits, Alyssa D., Mueller, Benjamin K., Sangha, Amandeep K., Sauer, Marion F., Sevy, Alexander M., Sliwoski, Gregory, Sheehan, Jonathan H., DiMaio, Frank, Meiler, Jens, Moretti, Rocco
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2016
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5007558/
https://www.ncbi.nlm.nih.gov/pubmed/27490953
http://dx.doi.org/10.1021/acs.biochem.6b00444

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