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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Detaylı Bibliyografya
Yayımlandı:Biochemistry
Asıl Yazarlar: 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
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: American Chemical Society 2016
Online Erişim: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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