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Validation of DBFOLD: An efficient algorithm for computing folding pathways of complex proteins

Atomistic simulations can provide valuable, experimentally-verifiable insights into protein folding mechanisms, but existing ab initio simulation methods are restricted to only the smallest proteins due to severe computational speed limits. The folding of larger proteins has been studied using nativ...

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Bibliografiset tiedot
Julkaisussa:PLoS Comput Biol
Päätekijät: Bitran, Amir, Jacobs, William M., Shakhnovich, Eugene
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Public Library of Science 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7704049/
https://ncbi.nlm.nih.gov/pubmed/33196646
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1008323
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