The adsorption of flexible collagen I triple helices with lengths of 8 nm in aqueous solution on a partially hydroxylated rutile layer (pH = 7.4) is modelled by classical molecular dynamics simulation with trajectories of up to 5 ns lengths...
Keywords: rutile, collagen, Adsorption, molecular dynamics simulation
01/2007 | Zeitschrift für Physikalische Chemie, Oldenbourg Wissenschaftsverlag