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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Detalhes bibliográficos
Publicado no: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 em: 2017
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Article
Acesso em linha: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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