Unraveling origins of the heterogeneous curvature dependence of polypeptide interactions with carbon nanostructuresElectronic supplementary information (ESI) available: Snapshots of initial orientations of peptide-nanotube complexes used for MD simulations; temporal evolution of peptide-nanosurface contact area and interaction strengths of individual trajectories; peptide RMSD and backbone hydrogen bonding as a function of simulation time; protein-water pair correlation functions; secondary stru
Emerging nanotechnology has rapidly broadened interfacial prospects of biological molecules with carbon nanomaterials (CNs). A prerequisite for effectively harnessing such hybrid materials is a multi-faceted understanding of their complex interfacial interactions as functions of the physico-chemical...
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Main Authors | , , , |
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Format | Journal Article |
Published |
17.02.2016
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Online Access | Get full text |
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