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Collaborative Research Centers

EHPRG
European High Pressure Research Group


DFG - SFB 642

ZACG

DFG - GK 298
(Structure-Dynamics Relations in Microstructured Systems)

DFG - FOR 436
(Polymorphism, Dynamics and Function of Water at Molecular Surfaces)

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Forschungsinteresse

 

Biophysical Chemistry uses experimental and theoretical approaches and develops new methods to address the mechanisms of biological processes at a molecular level. By using a variety of physico-chemical techniques, we are studying the structure, dynamics and phase behavior of biological model systems, such as model biomembranes and proteins. Understanding of these simpler systems helps in investigations of the more complex biological systems. Our emphasis in the field of membrane biophysics is the study of the energetics and phase behavior of lipid mesophases and the interaction of model membranes with steroids, anesthetics, drugs, polypeptides and signalling proteins. Our research activity is also motivated by a number of current and potential biomedical applications (e.g., drug delivery systems). In addition, we address pressure effects in molecular biophysics, such as pressure-induced phase transformations of lipid membranes and unfolding and denaturation of proteins. Deeper knowledge of protein-folding physics and chemistry may allow the design of drugs that will bind to specific protein conformations, thereby altering its folding pathway and preventing misfolding which can lead to diseases. Besides the general physico-chemical interest in using high pressure as a tool for understanding the phase behavior, structure and energetics of amphiphilic molecules, high pressure is also of considerable physiological (e.g., for understanding the physiology of deep sea organisms) and biotechnological (e.g., for high pressure food processing) interest.

 

 

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Current Research Programs

 

Structure, dynamics, energetics, phase behavior and function of biomolecular systems:

  • model biomembrane systems, lipid mixtures
  • non-lamellar (cubic, hexagonal) lipid systems
  • energetics and phase behavior of lipid mesophases
  • interaction of model biomembranes with ions, small amphiphilic molecules, steroids, peptides, proteins
  • signal transduction
  • kinetics of biomolecular phase transitions (p-jump relaxation techniques)
  • high pressure effects in molecular biophysics and soft condensed matter
  • folding/unfolding and denaturation of proteins under pressure
  • misfolding and aggregation (amyloidogenesis) of proteins, small-molecule inhibitors
  • gel formation and structure of biomaterials
  • structure and dynamics of water in proteins, supramolecular lipid aggregates and confined geometries
  • rational membrane design, drug targeting
  • computer simulation of biomolecular systems
  • protein adsorption on solid surfaces (Dr. C. Czeslik)

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Structural and dynamic properties of complex liquids:

  • liquid water and aqueous solutions
  • liquid matter under extreme conditions of temperature and pressure
  • computer simulation of liquids
  • liquid state physics