Denaturation of proteins near polar surfaces

Deposition of colloid particles on protein layers: Fibrinogen on mica

(2011) Z. Adamczyk et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

Optimization of parameters for molecular dynamics simulation using smooth particle-mesh Ewald in GROMACS 4.5

(2011) Mark J. Abraham et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Linker-mediated assembly of gold nanoparticles into multimeric motifs

(2011) Mateusz Sikora et al.   NANOTECHNOLOGY

The Conformations of Amino Acids on a Gold(111) Surface

(2010) Martin Hoefling et al.   CHEMPHYSCHEM

Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations

(2010) Martin Hoefling et al.   LANGMUIR

Hydrodynamic interactions in protein folding

(2009) Marek Cieplak et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics Simulations of Hen Egg White Lysozyme Adsorption at a Charged Solid Surface

(2009) Karina Kubiak et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Quantifying Surface Charge Density by Using an Electric Force Microscope with a Referential Structure

(2009) Guicun Qi et al.   Journal of Physical Chemistry C

Protein adsorption mechanisms on solid surfaces: lysozyme-on-mica

(2009) Paul Mulheran et al.   MOLECULAR SIMULATION

Mechanical Strength of 17 134 Model Proteins and Cysteine Slipknots

(2009) Mateusz Sikora et al.   PLoS Computational Biology

Interlinking Au nanoparticles in 2D arrays via conjugated dithiolated molecules

(2008) Jianhui Liao et al.   NEW JOURNAL OF PHYSICS

Enzyme-semiconductor interactions: Routes from fundamental aspects to photoactive devices

(2008) H. J. Lewerenz   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS