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

• Main Authors: Jana, Asis K, Tiwari, Mrityunjay K, Vanka, Kumar, Sengupta, Neelanjana
• Format: Journal Article
• Published: 17.02.2016

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...