S J Wodak

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Automatic definition of recurrent local structure motifs in proteins.

M J Rooman, J Rodriguez, S J Wodak, 1990, Journal of molecular biology.

Sesam: A relational database for structure and sequence of macromolecules

S J Wodak, M Huysmans, J Richelle, 1991, Proteins.

Identification of structural domains in proteins by a graph heuristic

S J Wodak, L Wernisch, M Hunting, 1999, Proteins.

Automatic protein design with all atom force-fields by exact and heuristic optimization.

S J Wodak, L Wernisch, S. Wodak, 2000, Journal of molecular biology.

Pathways of ligand clearance in acetylcholinesterase by multiple copy sampling.

S J Wodak, S. Wodak, L. De Maria, 2000, Journal of molecular biology.

SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model.

S J Wodak, J Richelle, S. Wodak, 1999, Acta crystallographica. Section D, Biological crystallography.

Simulation of conformational changes in 2 Zn insulin.

S J Wodak, P Delhaise, S. Wodak, 1985, Journal of molecular biology.

Structural principles of parallel beta-barrels in proteins.

S J Wodak, I Lasters, S. Wodak, 1988, Proceedings of the National Academy of Sciences of the United States of America.

Weak correlation between predictive power of individual sequence patterns and overall prediction accuracy in proteins

M J Rooman, S J Wodak, S. Wodak, 1991, Proteins.

Homo- and heteronuclear two-dimensional NMR studies of the globular domain of histone H1: full assignment, tertiary structure, and comparison with the globular domain of histone H5.

S J Wodak, S. Wodak, L. Wyns, 1994, Biochemistry.

Homo- and heteronuclear two-dimensional NMR studies of the globular domain of histone H1: sequential assignment and secondary structure.

S J Wodak, S. Wodak, L. Wyns, 1993, Biochemistry.

Are database-derived potentials valid for scoring both forward and inverted protein folding?

M J Rooman, S J Wodak, S. Wodak, 1995, Protein engineering.

Calculations of electrostatic properties in proteins. Analysis of contributions from induced protein dipoles.

S J Wodak, S. Wodak, M. Prévost, 1987, Journal of molecular biology.

Extracting information on folding from the amino acid sequence: consensus regions with preferred conformation in homologous proteins.

M J Rooman, S J Wodak, S. Wodak, 1992, Biochemistry.

Contribution of the hydrophobic effect to protein stability: analysis based on simulations of the Ile-96----Ala mutation in barnase.

S J Wodak, M Karplus, B Tidor, 1991, Proceedings of the National Academy of Sciences of the United States of America.

Automatic analysis of protein conformational changes by multiple linkage clustering.

M J Rooman, S J Wodak, S. Wodak, 1995, Journal of molecular biology.

The design of idealized alpha/beta-barrels: analysis of beta-sheet closure requirements.

S J Wodak, I Lasters, F Pio, 1990, Proteins.

Amino acid sequence templates derived from recurrent turn motifs in proteins: critical evaluation of their predictive power.

M J Rooman, S J Wodak, J M Thornton, 1989, Protein engineering.