Bibliografía

Altschul, S. F., Madden, T. L., Schaffer, A. A., Zhang, J., Zhang, Z., Miller, W. & Lipman, D. J. (1997).

Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
Nucleic Acids Res., 25(17):3389-3402.

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.

Bourne, P. & Weissig, H., editors (2003).

Structural Bioinformatics.
Wiley-Liss, 1st edition.

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

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

Dill, K., Bromberg, S., Yue, K., Fiebig, K., Yee, D., Thomas, P. & Chan, H. (1995).

Principles of protein folding-a perspective from simple exact models.
Prot.Sci,, 4(4):561-602.

Dill, K. A. (1990).

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

Dosztányi, Z., Csizmók, V., Tompa, P. & Simon, I. (2005).

The pairwise energy content estimated from amino acid composition discriminates between folded and intrinsically unstructured proteins.
J.Mol.Biol., 347:827-839.

Frishman, D. & Argos, P. (1995).

Knowledge-based protein secondary structure assignment.
Proteins, 23(4):566-579.

Gong, H., Isom, D. G., Srinivasan, R. & Rose, G. D. (2003).

Local secondary structure content predicts folding rates for simple, two-state proteins.
J.Mol.Biol., 327(5):1149-1154.

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

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

Kyte, J.and Doolittle, R. (1982).

A simple method for displaying the hydropathic character of a protein.
J.Mol.Biol., 157:105-132.

Leach, A. R. (2001).

Molecular modelling: principles and applications..
Prentice Hall, 2nd edition.

Lehninger, A. L. (1982).

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

Lengauer, T., editor (2002).

Bioinformatics - From Genomes to Drugs.
Wiley-Liss, 1st edition.

Mathews, C., van Holde, K. & Ahern, K. (1999).

Biochemistry.
Addison Wesley Longman, 3rd edition.

Nelson, D. & Cox, M. (2000).

Lehninger principles of biochemistry.
Worth, 3rd edition.

Plaxco, K., Simmons, K. & Baker, D. (1998).

Contact order, transition state placement and refolding rates of single domain proteins.
J.Mol.Biol., 277:985-994.

Rose, G., Fleming, P., Banavar, J. & Maritan, A. (2006).

A backbone-based theory of protein folding.
PNAS, 103(45):16623-16633.

Tsai, C. S. (2002).

An Introduction to Computational Biochemistry.
Wiley-Liss, 1st edition.

Voss, N. & Gerstein, M. (2005).

Calculation of standard atomic volumes for RNA and comparison with proteins: RNA is packed more tightly.
J.Mol.Biol., 346:477-492.

Wright, P. & Dyson, H. (1999).

Intrinsically unstructured proteins: re-assessing the the protein structure-function paradigm.
J.Mol.Biol., 293:321-331.

Zagrovic, B., Snow, C., Shirts, M. & Pande, V. (2002).

Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing.
J.Mol.Biol., 323:927-937.