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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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| Publicado en: | PLoS Comput Biol |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Public Library of Science
2020
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| Assuntos: | |
| Acceso en liña: | 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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