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1. Development of a novel protein structure prediction force field

Ulrich, Patrick Roland (1996)

Doctoral and Habilitation Theses

2. Molecular analysis of the role of septins and septin dynamics during cell cleavage

Dobbelaere, Jeroen (2004)

Doctoral and Habilitation Theses

3. Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy

Kroslak, Marek (2006)

Doctoral and Habilitation Theses

4. Protein dynamics

Yu, Weiming (1994)

Doctoral and Habilitation Theses

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

Oostenbrink, Bernard Christiaan (2005)

Doctoral and Habilitation Theses

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

Affentranger, Roman (2006)

Doctoral and Habilitation Theses

7. Computer simulation of biomolecules

Stocker, Urs (2000)

Doctoral and Habilitation Theses

8. Molecular dynamics simulations

Walser, Regula (2001)

Doctoral and Habilitation Theses

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

Yu, Haibo (2004)

Doctoral and Habilitation Theses

10. Role of structural flexibility in site-specific protein modifications

Cotesta, Simona (2002)

Doctoral and Habilitation Theses

11. Molecular dynamics simulation of biomolecules

Scott, Walter Robert Peter (1998)

Doctoral and Habilitation Theses

12. Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy

Vögeli, Beat (2005)

Doctoral and Habilitation Theses

13. Investigations on truncated protein models

Kern, Petra Susanne (1994)

Doctoral and Habilitation Theses

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

Schmid, Nathan (2011)

Doctoral and Habilitation Theses

15. Molecular dynamics simulation of aggregates of lipids

Schuler, Lukas Daniel (2000)

Doctoral and Habilitation Theses

16. Biomolecular motions in liquid and solid state investigated by NMR relaxation and molecular dynamics

Bremi, Tobias Hans (1997)

Doctoral and Habilitation Theses

17. NMR studies of pheromone structures from Euplotes raikovi and investigations of protein dynamics

Luginbühl, Peter (1996)

Doctoral and Habilitation Theses

18. Molecular dynamics simulations to determine structure and dynamics of biomolecules using nuclear magnetic resonance data

Nanzer, Alain Peter (1996)

Doctoral and Habilitation Theses

19. A critical analysis of various aspects of biomolecular simulation

Peter, Christine (2003)

Doctoral and Habilitation Theses

20. Computer simulations of peptides and proteins

Gattin, Zrinka (2008)

Doctoral and Habilitation Theses

21. 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

22. Structure and structural dynamics of creatine kinase

Forstner, Michael (1996)

Doctoral and Habilitation Theses