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Data-guided Multi-Map variables for ensemble refinement of molecular movies

Driving molecular dynamics simulations with data-guided collective variables offer a promising strategy to recover thermodynamic information from structure-centric experiments. Here, the three-dimensional electron density of a protein, as it would be determined by cryo-EM or x-ray crystallography, i...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:J Chem Phys
Päätekijät: Vant, John W., Sarkar, Daipayan, Streitwieser, Ellen, Fiorin, Giacomo, Skeel, Robert, Vermaas, Josh V., Singharoy, Abhishek
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: AIP Publishing LLC 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7714525/
https://ncbi.nlm.nih.gov/pubmed/33291927
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/5.0022433
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