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Assessing the solvent-dependent surface area of unfolded proteins using an ensemble model

We present a physically rigorous method to calculate solvent-dependent accessible surface areas (ASAs) of amino acid residues in unfolded proteins. ASA values will be larger in a good solvent, where solute–solvent interactions dominate and promote chain extension. Conversely, they will be smaller in...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Gong, Haipeng, Rose, George D.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: National Academy of Sciences 2008
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC2265189/
https://ncbi.nlm.nih.gov/pubmed/18305164
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0712240105
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