A new benchmark of 21 computational protein design instances selected by a coarse radius-of-gyration volume filter to obtain small tree-width cost function networks.
Alford, et al., The rosetta all-atom energy function for macromolecular modeling and design, Journal of Chemical Theory and Computation 13 (6) (2017) 3031–3048
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Computation Protein Design instances with small tree-width: selection based on coarse approximated 3D average position volume
A new benchmark of 21 computational protein design instances selected by a coarse radius-of-gyration volume filter to obtain small tree-width cost function networks.