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A structure-based method for derivation of all-atom potentials for protein folding
A method for deriving all-atom protein folding potentials is presented and tested on a three-helix bundle protein, as well as on hairpin and helical sequences. The potentials obtained are composed of a contact term between pairs of atoms, and a local density term for each atom, mimicking solvent exp...
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| Päätekijät: | , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2002
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC122771/ https://ncbi.nlm.nih.gov/pubmed/11943859 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.072665799 |
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