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| 2007 | ||
|---|---|---|
| 1 | EE | Liliana Wroblewska, Jeffrey Skolnick: Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking. Journal of Computational Chemistry 28(12): 2059-2066 (2007) |
| 1 | Jeffrey Skolnick | [1] |