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An accurate, residue-level, pair potential of mean force for folding and binding based on the distance-scaled, ideal-gas reference state
Structure prediction on a genomic scale requires a simplified energy function that can efficiently sample the conformational space of polypeptide chains. A good energy function at minimum should discriminate native structures against decoys. Here, we show that a recently developed, residue-specific,...
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| Главные авторы: | , , , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Cold Spring Harbor Laboratory Press
2004
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2286718/ https://ncbi.nlm.nih.gov/pubmed/14739325 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03348304 |
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