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Simulating the minimum core for hydrophobic collapse in globular proteins.

To investigate the nature of hydrophobic collapse considered to be the driving force in protein folding, we have simulated aqueous solutions of two model hydrophobic solutes, methane and isobutylene. Using a novel methodology for determining contacts, we can precisely follow hydrophobic aggregation...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Tsai, J., Gerstein, M., Levitt, M.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Cold Spring Harbor Laboratory Press 1997
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2143603/
https://ncbi.nlm.nih.gov/pubmed/9416609
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