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Rapid Simulation of Unprocessed DEER Decay Data for Protein Fold Prediction

Despite advances in sampling and scoring strategies, Monte Carlo modeling methods still struggle to accurately predict de novo the structures of large proteins, membrane proteins, or proteins of complex topologies. Previous approaches have addressed these shortcomings by leveraging sparse distance d...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Biophys J
Päätekijät: del Alamo, Diego, Tessmer, Maxx H., Stein, Richard A., Feix, Jimmy B., Mchaourab, Hassane S., Meiler, Jens
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The Biophysical Society 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC6976798/
https://ncbi.nlm.nih.gov/pubmed/31892409
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2019.12.011
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