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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書誌詳細
出版年:Biochemistry
主要な著者: 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
フォーマット: Artigo
言語:Inglês
出版事項: American Chemical Society 2016
オンライン･アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC5007558/
https://ncbi.nlm.nih.gov/pubmed/27490953
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.biochem.6b00444
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