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Modeling Symmetric Macromolecular Structures in Rosetta3

Symmetric protein assemblies play important roles in many biochemical processes. However, the large size of such systems is challenging for traditional structure modeling methods. This paper describes the implementation of a general framework for modeling arbitrary symmetric systems in Rosetta3. We...

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Autori principali: DiMaio, Frank, Leaver-Fay, Andrew, Bradley, Phil, Baker, David, André, Ingemar
Natura: Artigo
Lingua:Inglês
Pubblicazione: Public Library of Science 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3120754/
https://ncbi.nlm.nih.gov/pubmed/21731614
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0020450
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