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Intermediates in the Protein Folding Process: A Computational Model

The paper presents a model for simulating the protein folding process in silico. The two-step model (which consists of the early stage—ES and the late stage—LS) is verified using two proteins, one of which is treated (according to experimental observations) as the early stage and the second as an ex...

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Autori principali: Roterman, Irena, Konieczny, Leszek, Banach, Mateusz, Jurkowski, Wiktor
Natura: Artigo
Lingua:Inglês
Pubblicazione: Molecular Diversity Preservation International (MDPI) 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3179136/
https://ncbi.nlm.nih.gov/pubmed/21954329
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms11084850
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