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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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Bibliografiske detaljer
Udgivet i:PLoS Comput Biol
Main Authors: Bitran, Amir, Jacobs, William M., Shakhnovich, Eugene
Format: Artigo
Sprog:Inglês
Udgivet: Public Library of Science 2020
Fag:
Online adgang: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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