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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Vydáno v:Biochemistry
Hlavní autoři: 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
Médium: Artigo
Jazyk:Inglês
Vydáno: American Chemical Society 2016
On-line přístup: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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