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Blind Test of Physics-Based Prediction of Protein Structures
We report here a multiprotein blind test of a computer method to predict native protein structures based solely on an all-atom physics-based force field. We use the AMBER 96 potential function with an implicit (GB/SA) model of solvation, combined with replica-exchange molecular-dynamics simulations....
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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
The Biophysical Society
2009
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2716649/ https://ncbi.nlm.nih.gov/pubmed/19186130 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2008.11.009 |
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