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Simulating movement of tRNA through the ribosome during hybrid-state formation

Biomolecular simulations provide a means for exploring the relationship between flexibility, energetics, structure, and function. With the availability of atomic models from X-ray crystallography and cryoelectron microscopy (cryo-EM), and rapid increases in computing capacity, it is now possible to...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Whitford, Paul C., Sanbonmatsu, Karissa Y.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: AIP Publishing LLC 2013
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3751958/
https://ncbi.nlm.nih.gov/pubmed/24089731
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4817212
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