Simulation Study of the Interaction of Some Albumin Subdomains with a Flat Graphite Surface

This publication has 20 references indexed in Scilit:

• Surface-induced conformational changes in lattice model proteins by Monte Carlo simulation
  Physical Review E, 2002
• Effect of Surface Hydrophobicity on Adsorption and Relaxation Kinetics of Albumin and Fibrinogen: Single-Species and Competitive Behavior
  Langmuir, 2001
• A Brownian Dynamics Study of the Initial Stages of Hen Egg-White Lysozyme Adsorption at a Solid Interface
  The Journal of Physical Chemistry B, 2001
• The Protein Data Bank
  Nucleic Acids Research, 2000
• Shape distribution and correlation between size and shape of tetrahedral lattice chains in athermal and theta systems
  The Journal of Chemical Physics, 1998
• Neutron and X-ray Reflectivity Studies of Human Serum Albumin Adsorption onto Functionalized Surfaces of Self-Assembled Monolayers
  Biotechnology Progress, 1997
• THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective
  Annual Review of Physical Chemistry, 1997
• Molecular modeling of adsorption and ordering at solid interfaces
  Macromolecular Theory and Simulations, 1997
• Modeling of Protein Adsorption on Polymer Surfaces. Computation of Adsorption Potential
  The Journal of Physical Chemistry, 1995
• A simple method for displaying the hydropathic character of a protein
  Journal of Molecular Biology, 1982