1. Azmi A., Byrd R., Eskow E., Schnabel R., Crivelli S., Phillips T., Head-Gordon T.: Predicting protein tertiary structure using a global optimization algorithm with smoothing. International Conference on Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches. (1999)
2. Byrd R., Eskow E., van der Hoek A., Schnabel R., Shao C.-S., Zou Z.: Global optimization methods for protein folding problems. Proceedings of the DIMACS Workshop Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding. Pardalos P., Shalloway D., Xue G. eds., American Mathematical Society, 23 (1996) 29–39
3. Byrd R., Eskow E., Schnabel R.: A new large-scale global optimization method and its application to Lennard-Jones problems. Technical Report CU-CS-630-92, Dept. of Computer Science, U. of Colorado, Boulder, (1995)
4. Cornell W., Cieplak P., Bayly C., Gould I., Merz K., Ferguson D., Spellmeyer D., Fox T., Caldwell J., Kollman P.: A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 117 (1995) 5179–5197
5. Crivelli S., Byrd R., Eskow E., Schnabel R., Yu R., Phillips T., Head-Gordon T.: A global optimization strategy for predicting tertiary structure: α-helical proteins. Submitted to Proteins: Structure, Function, and Genetics, (1998)