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• W2805215503 abstract "Successfully threading unfolded protein molecules through nanopores whose sizes are comparable to that of an amino acid is a prerequisite for the nanopore-based protein sequencing method that promises to be high-throughput and low-cost. While the electric driving method can be effective for a homogeneously charged DNA molecule, it fails to drive an unfolded protein through a nanopore because the net charge of a protein fragment inside of the pore (where the electric field exists) can be positive, negative, or neutral. Here we propose and demonstrate by molecular dynamics simulations protein transport through a nanopore in a quasi-two-dimensional heterostructure stacked together by graphene and molybdenum disulfide (MoS2) nanosheets. Thanks to different van der Waals interactions (U) between a protein molecule and different 2D surfaces, it is energetically favorable for protein to progressively move from the MoS2 surface to the graphene surface (more negative U) through a nanopore in the heterostructure." @default.
• W2805215503 created "2018-06-13" @default.
• W2805215503 creator A5024825409 @default.
• W2805215503 creator A5078014032 @default.
• W2805215503 date "2018-06-05" @default.
• W2805215503 modified "2023-10-15" @default.
• W2805215503 title "Single-File Protein Translocations through Graphene–MoS₂ Heterostructure Nanopores" @default.
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• W2805215503 doi "https://doi.org/10.1021/acs.jpclett.8b01340" @default.
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• W2805215503 hasPublicationYear "2018" @default.
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