1. Abe, H., Go, N.: Noninteracting local-structure model of folding and unfolding transition in globular proteins. ii. Application to two-dimensional lattice proteins. Biopolymers 20, 1013–1031 (1981)
2. Hart, W.E., Istrail, S.: Crystallographical universal approximability: A complexity theory of protein folding algorithms on crystal lattices. Technical Report SAND95- 1294, Sandia National Labs, Albuquerque, NM (1995)
3. Hinds, D., Levitt, M.: A lattice model for protein structure prediction at low resolution. Proceedings National Academy of Science U.S.A. 89, 2536–2540 (1992)
4. Hart, W., Istrail, S.: Robust proofs of NP-hardness for protein folding: General lattices and energy potentials. Journal of Computational Biology, 1–20 (1997)
5. Yue, K., Fiebig, K.M., Thomas, P.D., Sun, C.H., Shakhnovich, E.I., Dill, K.A.: A test of lattice protein folding algorithms. Proc. Natl. Acad. Sci. USA 92, 325–329 (1995)