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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| Izdano u: | Proc Natl Acad Sci U S A |
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| Glavni autori: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
National Academy of Sciences
2002
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC122771/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/11943859/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.072665799 |
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