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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...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
AIP Publishing LLC
2013
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| Soggetti: | |
| Accesso online: | 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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