Bibliografía

Anfinsen, C. B., Haber, E., Sela, M. & White Jr, F. (1961).

The kynetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain.
PNAS, 47(9):1309-1314.

Baker, D. & Sali, A. (2001).

Protein structure prediction and structural genomics.
Science, 294(5540):93-96.

Bates, P. A., Kelley, L. A., MacCallum, R. M. & Sternberg, M. J. (2001).

Enhancement of protein modeling by human intervention in applying the automatic programs 3D-JIGSAW and 3D-PSSM.
Proteins, Suppl(5):39-46.

Berman, H. M., Westbrook, J., Feng, Z., Gilliland, G., Bhat, T. N., Weissig, H., Shindyalov, I. N. & Bourne, P. E. (2000).

The Protein Data Bank.
Nucleic Acids Res., 28(1):235-242.

Branden, C.-I. & Tooze, J. (1999).

Introduction to protein structure.
Garland Pub., New York, 2nd edition.

Chothia, C. & Lesk, A. M. (1986).

The relation between the divergence of sequence and structure in proteins.
EMBO J., 5(4):823-826.

Contreras-Moreira, B. & Bates, P. A. (2002).

Domain Fishing: a first step in protein comparative modelling.
Bioinformatics, 18(8):1141-1142.

Dill, K. A. (1990).

The meaning of hydrophobicity.
Science, 250(4978):297-298.

Dobson, C. M. & Karplus, M. (1999).

The fundamentals of protein folding: bringing together theory and experiment.
Curr.Opin.Struct.Biol., 9(1):92-101.

Eisenberg, D., Luthy, R. & Bowie, J. (1997).

VERIFY3D: assessment of protein models with three-dimensional profiles,.
Methods Enzymol., 277:396-404.

Eyrich, V. A., Marti-Renom, M. A., Przybylski, D., Madhusudhan, M. S., Fiser, A., Pazos, F., Valencia, A., Sali, A. & Rost, B. (2001).

EVA: continuous automatic evaluation of protein structure prediction servers.
Bioinformatics, 17(12):1242-1243.

Fiser, A., Do, R. K. & Sali, A. (2000).

Modeling of loops in protein structures.
Protein Sci., 9(9):1753-1773.

Ginalski, K., Elofsson, A., Fischer, D. & Rychlewski, L. (2003).

3D-Jury: a simple approach to improve protein structure predictions.
Bioinformatics, 19(8):1015-1018.

Guex, N., Diemand, A. & Peitsch, M. C. (1999).

Protein modelling for all.
Trends Biochem.Sci., 24(9):364-367.

Hartl, F. U. & Hayer-Hartl, M. (2002).

Molecular chaperones in the cytosol: from nascent chain to folded protein.
Science, 295(5561):1852-1858.

Henikoff, S. & Henikoff, J. G. (1992).

Amino acid substitution matrices from protein blocks.
PNAS, 89(22):10915-10919.

Holm, L. & Sander, C. (1993).

Protein structure comparison by alignment of distance matrices.
J.Mol.Biol., 233(1):123-138.

Kim, D., Chivian, D. & Baker, D. (2004).

Protein structure prediction and analysis using the Robetta server.
Nucl.Acids Res., 33 Suppl.(2):W526-531.

Lambert, C., Leonard, N., De Bolle, X. & Depiereux, E. (2002).

ESyPred3D: Prediction of proteins 3D structures.
Bioinformatics, 18(9):1250-1256.

Lehninger, A. L. (1982).

Principles of Biochemistry.
Worth Pub., New York, 1st edition.

Lund, O., Frimand, K., Gorodkin, J., Bohr, H., Bohr, J., Hansen, J. & Brunak, S. (1997).

Protein distance constraints predicted by neural networks and probability density functions.
Protein Eng., 10(11):1241-1248.

Montelione, G. T., Zheng, D., Huang, Y. J., Gunsalus, K. C. & Szyperski, T. (2000).

Protein NMR spectroscopy in structural genomics.
Nat.Struct.Biol., 7 Suppl:982-985.

Murzin, A. G., Brenner, S. E., Hubbard, T. & Chothia, C. (1995).

SCOP: a structural classification of proteins database for the investigation of sequences and structures.
J.Mol.Biol., 247(4):536-540.

Orengo, C. A., Michie, A. D., Jones, S., Jones, D. T., Swindells, M. B. & Thornton, J. M. (1997).

CATH-a hierarchic classification of protein domain structures.
Structure, 5(8):1093-1108.

Sali, A. & Blundell, T. L. (1993).

Comparative protein modelling by satisfaction of spatial restraints.
J.Mol.Biol., 234(3):779-815.

Sanger, F. (1952).

The arrangement of amino acids in proteins.
Adv.Protein Chem., 7:1-67.

Shindyalov, I. N. & Bourne, P. E. (1998).

Protein structure alignment by incremental combinatorial extension (CE) of the optimal path.
Protein Eng., 11(9):739-747.

Sippl, M. (1993).

Recognition of errors in three-dimensional structures of proteins.
Proteins, 17:355-362.

Thompson, J. D., Higgins, D. G. & Gibson, T. J. (1994).

CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice.
Nucleic Acids Res., 22(22):4673-4680.