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Molecular Dynamics Simulation of the Adsorption of a Fibronectin Module on a Graphite Surface
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach
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Theory for electrostatic interaction chromatography of proteins
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Neutron and X-ray Reflectivity Studies of Human Serum Albumin Adsorption onto Functionalized Surfaces of Self-Assembled Monolayers
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A Brownian Dynamics Study of the Initial Stages of Hen Egg-White Lysozyme Adsorption at a Solid Interface
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Effect of Surface Hydrophobicity on Adsorption and Relaxation Kinetics of Albumin and Fibrinogen: Single-Species and Competitive Behavior
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Simulation Study of the Interaction of Some Albumin Subdomains with a Flat Graphite Surface
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Changes in the Secondary Structure of Adsorbed IgG and F(ab‘)2 Studied by FTIR Spectroscopy
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Surface-induced conformational changes in lattice model proteins by Monte Carlo simulation
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