Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking. - Liliana Wroblewska; Jeffrey Skolnick (J. Comput. Chem., 2007)

Learning Protein Folding Energy Functions. - Wei Guan 002; Arkadas Ozakin; Alexander G. Gray; Jose Borreguero; Shashi Bhushan Pandit; Anna Jagielska; Liliana Wroblewska; Jeffrey Skolnick (ICDM, 2011)