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Aszódi A, Taylor WR (1994a) Folding polypeptide α-carbon backbones by distance geometry methods. Biopolymers 34:489–506
Aszodi A, Taylor WR (1994b) Secondary structure formation in model polypeptide chains. Protein Eng 7:633–644
Cohen FE, Sternberg MJE (1980) On the prediction of protein structure: the significance of the root-mean-square deviation. J Mol Biol 138:321–333
Jones DT, Taylor WR, Thornton JM (1992) A new approach to protein fold recognition. Nature 358:86–89
Murzin AG, Finkelstein AV (1988) General architecture of the α-helical globule. J Mol Biol 204:749–769
Orengo CA, Flores TP, Taylor WR, Thornton JM (1993) Identification and classification of protein fold families. Protein Eng 6:485–500
Rossmann MG, Moras D, Olsen KW (1974) Chemical and biological evolution of nucleotide binding proteins. Nature 250:194–199
Sippl MJ, Weitckus S (1992) Detection of native-like models for amino-acid-sequences of unknown 3-dimensional structure in a data-base of known protein conformations. Proteins-struct Function Genet 13:258–271
Taylor WR (1986) Identification of protein sequence homology by consensus template alignment. J Mol Biol 188:233–258
Taylor WR (1991) Toward protein tertiary fold prediction using distance and motif constraints. Protein Eng 4:853–870
Taylor WR (1993) Protein structure prediction from sequence. Comput Chem 17:117–122
Taylor WR, Orengo CA (1989) A holistic approach to protein structure comparison. Protein Eng 2:505–519
Thornton JM, Sibanda BL (1983) Amino and carboxy-terminal regions in globular proteins. J Mol-Biol 167:443–460
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Taylor, W.R. Random structural models for double dynamic programming score evaluation. J Mol Evol 44 (Suppl 1), S174–S180 (1997). https://doi.org/10.1007/PL00000069
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DOI: https://doi.org/10.1007/PL00000069