Detection of protein conformational changes with multilayer graphene nanopore sensors.
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[1] W. Qiu,et al. Gapped graphene nanopores with enhanced operating current and sensitivity for biological and chemical sensing applications , 2014 .
[2] T. Hermann,et al. Nanopore-based conformational analysis of a viral RNA drug target. , 2014, ACS nano.
[3] A. Nirmalathas,et al. All-Graphene Planar Self-Switching MISFEDs, Metal-Insulator-Semiconductor Field-Effect Diodes , 2014, Scientific Reports.
[4] W. Qiu,et al. Graphene nanopores: electronic transport properties and design methodology. , 2014, Physical chemistry chemical physics : PCCP.
[5] Junji Zhang,et al. Nanopore-based sequencing and detection of nucleic acids. , 2013, Angewandte Chemie.
[6] Jan Willem Borst,et al. Fluorescence of Alexa Fluor Dye Tracks Protein Folding , 2012, PloS one.
[7] K. Saha,et al. DNA base-specific modulation of $\mu$A transverse edge currents through a metallic graphene nanoribbon with a nanopore , 2012 .
[8] Gang Yang,et al. Molecular dynamics characterisations of the Trp-cage folding mechanisms: in the absence and presence of water solvents , 2012 .
[9] B. Nikolić,et al. Edge currents and nanopore arrays in zigzag and chiral graphene nanoribbons as a route toward high-ZTthermoelectrics , 2012, 1201.1665.
[10] M. Drndić,et al. DNA base-specific modulation of microampere transverse edge currents through a metallic graphene nanoribbon with a nanopore. , 2011, Nano letters.
[11] Yang Li,et al. Nanopore analysis of β-amyloid peptide aggregation transition induced by small molecules. , 2011, Analytical chemistry.
[12] Rajeev Ahuja,et al. Transverse conductance of DNA nucleotides in a graphene nanogap from first principles. , 2010, Nano letters.
[13] Klaus Müllen,et al. Porous graphene as an atmospheric nanofilter. , 2010, Small.
[14] A. Seitsonen,et al. Atomically precise bottom-up fabrication of graphene nanoribbons , 2010, Nature.
[15] Xiaohong Zheng,et al. Dangling Bond States, Edge Magnetism, and Edge Reconstruction in Pristine and B/N-Terminated Zigzag Graphene Nanoribbons , 2010 .
[16] Bo Zhang,et al. Detection of nucleic acids with graphene nanopores: ab initio characterization of a novel sequencing device. , 2010, Nano letters.
[17] S. Dai,et al. Porous graphene as the ultimate membrane for gas separation. , 2009, Nano letters.
[18] R. Levy,et al. Structural reorganization of alpha-synuclein at low pH observed by NMR and REMD simulations. , 2009, Journal of molecular biology.
[19] C. Xu,et al. Carbon Nanomaterials for Next-Generation Interconnects and Passives: Physics, Status, and Prospects , 2009, IEEE Transactions on Electron Devices.
[20] H. Dai,et al. N-Doping of Graphene Through Electrothermal Reactions with Ammonia , 2009, Science.
[21] A. Reina,et al. Controlled Formation of Sharp Zigzag and Armchair Edges in Graphitic Nanoribbons , 2009, Science.
[22] Boyang Wang,et al. Selective ion passage through functionalized graphene nanopores. , 2008, Journal of the American Chemical Society.
[23] Pavel Hobza,et al. Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field. , 2008, Physical chemistry chemical physics : PCCP.
[24] Andre K. Geim,et al. The rise of graphene. , 2007, Nature materials.
[25] George I Makhatadze,et al. Unfolding thermodynamics of Trp-cage, a 20 residue miniprotein, studied by differential scanning calorimetry and circular dichroism spectroscopy. , 2007, Biochemistry.
[26] J. Salafsky. Detection of protein conformational change by optical second-harmonic generation. , 2006, The Journal of chemical physics.
[27] C. Dobson,et al. Protein misfolding, functional amyloid, and human disease. , 2006, Annual review of biochemistry.
[28] Thomas D. Perroud,et al. Cytochrome c conformations resolved by the photon counting histogram: watching the alkaline transition with single-molecule sensitivity. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[29] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[30] Bo Huang,et al. Effect of bin time on the photon counting histogram for one-photon excitation. , 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.
[31] Borivoj Vojnovic,et al. Monitoring conformational changes of proteins in cells by fluorescence lifetime imaging microscopy. , 2003, The Biochemical journal.
[32] M. Taubman. Angiotensin II: a vasoactive hormone with ever-increasing biological roles. , 2003, Circulation research.
[33] A. Roitberg,et al. All-atom structure prediction and folding simulations of a stable protein. , 2002, Journal of the American Chemical Society.
[34] J. W. Neidigh,et al. Designing a 20-residue protein , 2002, Nature Structural Biology.
[35] G. Colombo,et al. Folding and stability of the three‐stranded β‐sheet peptide Betanova: Insights from molecular dynamics simulations , 2002, Proteins.
[36] P. Ordejón,et al. Density-functional method for nonequilibrium electron transport , 2001, cond-mat/0110650.
[37] D. Sánchez-Portal,et al. The SIESTA method for ab initio order-N materials simulation , 2001, cond-mat/0104182.
[38] Sándor Suhai,et al. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties , 1998 .
[39] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[40] Ronald M. Levy,et al. Structural Reorganization of α-Synuclein at Low pH Observed by NMR and REMD Simulations , 2009 .
[41] Hélio A. Duarte,et al. Density-functional based tight-binding: an approximate DFT method , 2009 .
[42] Alexander D. MacKerell,et al. All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data , 2000, J. Comput. Chem..