Page 270

Pauling, L., R.B. Corey, and H.R. Branson, 1951, "The structure of proteins: Two hydrogenbonded helical configurations of the polypeptide chain," Proceedings of the National Academy of Sciences USA 37, 205-211.

Pearl, L.H., and W.R. Taylor, 1987, "A structural model for the retroviral proteases," Nature 329, 351-354.

Ponder, J.W., and F.M. Richards, 1987, "Tertiary templates for proteins: Use of packing criteria in the enumeration of allowed sequences for different structural classes," Journal of Molecular Biology 193, 775-791.

Presnell, S.R., B.I. Cohen, and F.E. Cohen, 1992, "A segment based approach to protein structure prediction," Biochemistry 31, 983-993.

Presnell, S.R., and F.E. Cohen, 1989, "Topological distribution of four-alpha-helix bundles," Proceedings of the National Academy of Sciences USA 86, 6592-6596.

Ptitsyn, O.B., and A.A. Rashin, 1975, "A model of myoglobin self-organization," Biophys. Chem. 3, 1-20.

Qian, N., and T.J. Sejnowski, 1988, "Predicting the secondary structure of globular proteins using neural network models," Journal of Molecular Biology 202, 865-884.

Richards, F.M., 1977, "Areas, volumes, packing, and protein structure," Annu. Rev. Biophys. Bioeng. 6, 151-176.

Richmond, T.J., 1984, "Solvent accessible surface area and excluded volume in proteins," Journal of Molecular Biology 176, 63-89.

Richmond, T.J., and F.M. Richards, 1978, "Packing of a-helices: Geometrical constraints and contact areas," Journal of Molecular Biology 119, 537-555.

Rumelhart, D.E., G.E. Hinton, and R.J. Williams, 1986, Parallel Distributed Processing. Explorations in the Microstructure of Cognition, Vol. 1, Cambridge, Mass.: MIT Press, pp. 318-362.

Sippl, M.J., 1990, "Calculation of conformational ensembles from potentials of mean force: An approach to the knowledge-based prediction of local structures in globular proteins," Journal of Molecular Biology 213, 859-883.

Smith, R.F., and T.F. Smith, 1990, "Automation generation of primary sequence patterns from sets of related protein sequences," Proceedings of the National Academy of Sciences USA 87, 118-122.

Smith, T.F., and M.S. Waterman, 1981, "Comparison of biosequences," Adv. Appl. Math. 2, 482.

Sondek, J., and D. Shortle, 1990, "Accommodation of single amino acid insertions by the native state staphylococcal nuclease," Proteins Struct. Funct. Genet. 7, 299-305.

Troyer, J.M., and F.E. Cohen, 1991, "Simplified models for understanding and predicting protein structure," pp. 57-80 in Reviews in Computational Chemistry, K.B. Lipkowitz and D.B. Boyd (eds.), New York: VCH Publishers, Inc.

Wendoloski, J.J., and F.R. Salemme, 1992, "PROBIT-A statistical approach to modeling proteins from partial coordinate data using substructure libraries," J Molec. Graphics 10, 124-126.

Wierenga, R.K., and W.G. Hol, 1993, "Predicted nucleotide binding properties of p21 protein and its cancer associated variant," Nature 302, 842-844.

Wilson, C., and S. Doniach, 1989, "A computer model to dynamically simulate protein folding: Studies with Crambin," Proteins Struct. Funct. Genet. 6, 193-209.



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