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Probing the structure of lysozyme-carbon-nanotube hybrids with molecular dynamics
Matteo Calvaresi1, Siegfried Hoefinger, Francesco Zerbetto
1Dipartimento di Chimica G. Ciamician, Università di Bologna, V. F. Selmi 2, 40126 Bologna, Italy. matteo.calvaresi@studio.unibo.it
Abstract:
Lysozyme has been successfully used to solvate carbon nanotubes (CNT). Extensive molecular dynamics simulations show that 1) a favorite site of adsorption exists, 2) the protein-tube interaction region is located far from the active site, 3) two protein helices act as a tweezer that grips the nanotube, 4) a localized protein re-arrangement hides the tube from the solvent, and 5) aminic and amidic moieties of lysozyme behave similarly to surfactants in the solvation of the tube.

