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1. Electrostatic interactions in computer simulations of biomolecular systems: influence of system size, solvation, and titration

Börjesson, Ulf Erik (2004)

Doctoral and Habilitation Theses

2. New semi-empirical codon substitution models based on principal component analysis of mammalian sequences

Zoller, Stefan (2010)

Master Theses

3. Towards understanding polypeptide structure and titration

Bürgi, Roland (2001)

Doctoral and Habilitation Theses

4. Concepts and methods for the automated reconstruction of genome-scale metabolic network models

Ganter, Mathias (2012)

Doctoral and Habilitation Theses

5. Computer simulation of molecular systems: New algorithms and selected applications

Heinz, Tim Nikolas (2006)

Doctoral and Habilitation Theses

6. Protein inference and quantification with statistical models

Gerster, Sarah (2012)

Doctoral and Habilitation Theses

7. Algorithms and software for efficient biomolecular simulation

Christen, Markus (2006)

Doctoral and Habilitation Theses

8. Derivate von Faktor 430 sowie der Coenzyme M und B als Modelle und Subtratanaloga [i.e. Substratanaloga] für mechanistische Untersuchungen der biologischen Methanbildung in Archaea

Bauer, Carsten (2003)

Doctoral and Habilitation Theses

9. Development and application of efficient, object-oriented software for simulation and structure refinement of biomolecules

Schmid, Nathan (2011)

Doctoral and Habilitation Theses

10. Free energies from biomolecular simulation: Force fields, methodology and applications

Oostenbrink, Bernard Christiaan (2005)

Doctoral and Habilitation Theses

11. A novel Hamiltonian replica exchange molecular dynamics protocol to enhance protein conformational space sampling

Affentranger, Roman (2006)

Doctoral and Habilitation Theses

12. Computer simulation of biomolecules

Stocker, Urs (2000)

Doctoral and Habilitation Theses

13. Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association

Yu, Haibo (2004)

Doctoral and Habilitation Theses

14. Simulation of molecular processes and its diverse use in interpreting experimental data

Choutko, Alexandra (2012)

Doctoral and Habilitation Theses

15. On the spatial statistics of the cytoskeleton

Hanf, Martin (1996)

Doctoral and Habilitation Theses

16. Peptide purification by reversed-phase chromatography

Gétaz, David (2011)

Doctoral and Habilitation Theses

17. Modulation of protein-protein interaction by structure-based ligand design

Geppert, Tim Daniel (2012)

Doctoral and Habilitation Theses

18. Molecular dynamics simulation of aggregates of lipids

Schuler, Lukas Daniel (2000)

Doctoral and Habilitation Theses

19. Computer simulation of biomolecular systems: From the formulation of models for water, to the interpretation of experiment, to the investigation of polypeptide folding and membrane protein dynamics

Glättli, Alice (2004)

Doctoral and Habilitation Theses

20. Monte Carlo-docking of polypeptide chains

Caflisch, Amedeo (1991)

Doctoral and Habilitation Theses

21. Analysis, modeling, and simulation of diffusion processes in cell biology

Sbalzarini, Ivo Fabian (2006)

Doctoral and Habilitation Theses

22. Model-aided identification of regulatory and metabolic principles in Saccharomyces cerevisiae

Küpfer, Lars (2005)

Doctoral and Habilitation Theses

23. Investigations on truncated protein models

Kern, Petra Susanne (1994)

Doctoral and Habilitation Theses

24. Algorithms for the analysis of biomolecular simulations

Keller, Bettina G. (2009)

Doctoral and Habilitation Theses

25. Biomolecular simulation: calculation of entropy and free energy, polypeptide and carbopeptoid folding, simplification of the force field for lipid simulations

Baron, Riccardo (2006)

Doctoral and Habilitation Theses