A Random Walk Towards the Golden Fleece: Single-molecule Investigations of Argonaute Target Search

In this thesis we used single-molecule FRET to investigate the kinetic properties of a protein called Argonaute. While traditionally one uses bulk methods to investigate the molecular properties of proteins, bulk methods do not confer information that is transient, since that is inherently averaged out. Single-molecule methods, as their name...

Unraveling proteins at the single molecule level using nanopores

The function and phenotype of a cell is determined by a complex network of interactions between DNA, RNA, proteins and metabolites. Therefore, a comprehensive approach that integrates genomics, transcriptomics, proteomics, and metabolomics is necessary to achieve full understanding of biological processes and disease. Recent technological...

Plasmonic nanopores for single molecule sensing

Grabbing a single molecule and inspecting its contents is far from easy. Apart from the small size of the objects, biomolecules shake, shimmer, and bounce around a tremendous amount. How can one gently control something that small (without squashing or destroying it) and still be able to tell what it is? The work in this thesis is exactly aimed...

Mimicking the nuclear pore complex using nanopores

Nuclear pore complexes acts as a gatekeeper for molecular transport between the nucleus and the cytoplasm in eukaryotic cells. The central NPC channel is filled with intrinsically disordered FG domains (phenylalanine (F), glycine (G)) that are responsible for the fascinating selectivity of NPCs, for which the underlying mechanism is still under...

Out-of-equilibrium self-assembly approaches for new soft materials

Living creatures exists for an important part out of soft material, such as skin, organs and cells, that are out-of-equilibrium formed by the self-assembly of molecular building blocks. Natural materials are continuously active with dynamic processes occurring, such as growth, shrinkage and transport mechanisms under the consumption of energy....

Liquid Chromatogaphy and its Applicability to Protein Refolding

Water diffusion through a membrane protein channel: A first passage time approach

Water diffusion through OmpF, a porin in the outer membrane of Escherichia coli, is studied by molecular dynamics simulation. A first passage time approach allows characterizing the diffusive properties of a well-defined region of this channel. A carbon nanotube, which is considerably more homogeneous, serves as a model to validate the...

Fluid-crystal coexistence for proteins and inorganic nanocolloids: Dependence on ionic strength

We investigate theoretically the fluid-crystal coexistence of solutions of globular charged nanoparticles such as proteins and inorganic colloids. The thermodynamic properties of the fluid phase are computed via the optimized Baxter model P. Prinsen and T. Odijk [J. Chem. Phys. 121, 6525 (2004)]. This is done specifically for lysozyme and...

Proteins at surfaces

Understanding protein adsorption is of vital importance in many fields of medicine and industry that can be divided into two categories: those in which it is desired to minimize adsorption, and those in which protein adsorption is desired. The first category covers materials for kidney dialysis membranes, implants in the bloodstream, vessels for...

Optimized Baxter model of protein solutions: Electrostatics versus adhesion

A theory is set up of spherical proteins interacting by screened electrostatics and constant adhesion, in which the effective adhesion parameter is optimized by a variational principle for the free energy. An analytical approach to the second virial coefficient is first outlined by balancing the repulsive electrostatics against part of the bare...

Refining Green Plants to Protein Cakes and other useful products in the African country Zambia

Basis of Design for a process to refine green plants