The Rosetta all-atom energy function for macromolecular modeling and design

Over the past decade, the Rosetta biomolecular modeling suite has informed diverse biological questions and engineering challenges ranging from interpretation of low-resolution structural data to design of nanomaterials, protein therapeutics, and vaccines. Central to Rosetta’s success is the energy...

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Publicado en:J Chem Theory Comput
Main Authors: Alford, Rebecca F., Leaver-Fay, Andrew, Jeliazkov, Jeliazko R., O’Meara, Matthew J., DiMaio, Frank P., Park, Hahnbeom, Shapovalov, Maxim V., Renfrew, P. Douglas, Mulligan, Vikram K., Kappel, Kalli, Labonte, Jason W., Pacella, Michael S., Bonneau, Richard, Bradley, Philip, Dunbrack, Roland L., Das, Rhiju, Baker, David, Kuhlman, Brian, Kortemme, Tanja, Gray, Jeffrey J.
Formato: Artigo
Idioma:Inglês
Publicado: 2017
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Article
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC5717763/
https://ncbi.nlm.nih.gov/pubmed/28430426
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.7b00125
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