Predicting the DNA sequence dependence of nanopore ion current using atomic-resolution Brownian dynamics.
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[1] Ioan Kosztin,et al. Calculating free-energy profiles in biomolecular systems from fast nonequilibrium processes. , 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.
[2] K. Schulten,et al. The electromechanics of DNA in a synthetic nanopore. , 2006, Biophysical journal.
[3] Jingmin Jin,et al. Rapid electronic detection of probe-specific microRNAs using thin nanopore sensors. , 2010, Nature nanotechnology.
[4] W. Im,et al. Ion permeation and selectivity of OmpF porin: a theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theory. , 2002, Journal of molecular biology.
[5] Aleksei Aksimentiev,et al. Slowing the translocation of double-stranded DNA using a nanopore smaller than the double helix , 2010, Nanotechnology.
[6] G G Hu,et al. The B-DNA dodecamer at high resolution reveals a spine of water on sodium. , 1998, Biochemistry.
[7] V. Kothekar,et al. Stereochemical aspects of interaction of DNA binding domain of human progesterone receptor with d(AGGTCATGCT)2. , 1992, Indian journal of biochemistry & biophysics.
[8] Bert Sakmann,et al. The extracellular patch clamp: A method for resolving currents through individual open channels in biological membranes , 1978, Pflügers Archiv.
[9] Alessandra Villa,et al. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model. , 2009, Physical chemistry chemical physics : PCCP.
[10] W. Im,et al. Ion permeation through the alpha-hemolysin channel: theoretical studies based on Brownian dynamics and Poisson-Nernst-Plank electrodiffusion theory. , 2004, Biophysical journal.
[11] 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 .
[12] D. Branton,et al. Microsecond time-scale discrimination among polycytidylic acid, polyadenylic acid, and polyuridylic acid as homopolymers or as segments within single RNA molecules. , 1999, Biophysical journal.
[13] Artem B Mamonov,et al. Diffusion constant of K+ inside Gramicidin A: a comparative study of four computational methods. , 2006, Biophysical chemistry.
[14] Anatoly B Kolomeisky,et al. Physics of protein-DNA interactions: mechanisms of facilitated target search. , 2011, Physical chemistry chemical physics : PCCP.
[15] Francis S. Collins,et al. Genomic medicine--a primer. , 2002, The New England journal of medicine.
[16] D. Deamer,et al. Nanopores and nucleic acids: prospects for ultrarapid sequencing. , 2000, Trends in biotechnology.
[17] Gregory A Voth,et al. Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching. , 2004, The Journal of chemical physics.
[18] M Karplus,et al. Molecular dynamics simulations of the gramicidin channel. , 1994, Annual review of biophysics and biomolecular structure.
[19] B. Roux,et al. The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR data. , 1997, Biophysical journal.
[20] B. Roux,et al. Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer. , 1994, Proceedings of the National Academy of Sciences of the United States of America.
[21] P. Linse,et al. Effective interaction potentials for alkali and alkaline earth metal ions in SPC/E water and prediction of mean ion activity coefficients. , 2006, Journal of Physical Chemistry B.
[22] Aleksei Aksimentiev,et al. Electro-osmotic screening of the DNA charge in a nanopore. , 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.
[23] K. Schulten,et al. Orientation discrimination of single-stranded DNA inside the α-hemolysin membrane channel , 2005 .
[24] A. Nitzan,et al. A lattice relaxation algorithm for three-dimensional Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel. , 1999, Biophysical journal.
[25] Klaus Schulten,et al. Protein Response to External Electric Fields: Relaxation, Hysteresis, and Echo , 1996 .
[26] W. Im,et al. Brownian dynamics simulations of ions channels: A general treatment of electrostatic reaction fields for molecular pores of arbitrary geometry , 2001 .
[27] C. Hutchison. DNA sequencing: bench to bedside and beyond , 2007, Nucleic acids research.
[28] K. Schulten,et al. Microscopic Kinetics of DNA Translocation through synthetic nanopores. , 2004, Biophysical journal.
[29] L. Delemotte,et al. Modeling membranes under a transmembrane potential. , 2008, The journal of physical chemistry. B.
[30] K. Schulten,et al. Imaging alpha-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map. , 2005, Biophysical journal.
[31] R. Bashir,et al. Nanopore sensors for nucleic acid analysis. , 2011, Nature nanotechnology.
[32] L. Movileanu,et al. Transport at the nanoscale: temperature dependence of ion conductance , 2008, European Biophysics Journal.
[33] B. Roux,et al. Ion selectivity of alpha-hemolysin with beta-cyclodextrin adapter. II. Multi-ion effects studied with grand canonical Monte Carlo/Brownian dynamics simulations. , 2010, Journal of Physical Chemistry B.
[34] Aleksei Aksimentiev,et al. Beyond the gene chip , 2005, Bell Labs Technical Journal.
[35] B Sakmann,et al. Patch clamp techniques for studying ionic channels in excitable membranes. , 1984, Annual review of physiology.
[36] G. Timp,et al. Detecting SNPs using a synthetic nanopore. , 2007, Nano letters.
[37] Z. Siwy,et al. Poisson-Nernst-Planck model of ion current rectification through a nanofluidic diode. , 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.
[38] Aleksei Aksimentiev,et al. Strain softening in stretched DNA. , 2008, Physical review letters.
[39] Aleksei Aksimentiev,et al. Microscopic Perspective on the Adsorption Isotherm of a Heterogeneous Surface. , 2011, The journal of physical chemistry letters.
[40] M. Klein,et al. Constant pressure molecular dynamics algorithms , 1994 .
[41] Aleksei Aksimentiev,et al. Detection of DNA sequences using an alternating electric field in a nanopore capacitor. , 2008, Nano letters.
[42] A. Aksimentiev,et al. Electronic Supporting Information for: Atoms-to-Microns Model for Small Solute Transport through Sticky Nanochannels , 2011 .
[43] G. Timp,et al. Stretching and unzipping nucleic acid hairpins using a synthetic nanopore , 2008, Nucleic acids research.
[44] J. Shendure,et al. Advanced sequencing technologies: methods and goals , 2004, Nature Reviews Genetics.
[45] K Schulten,et al. Nanoelectromechanics of methylated DNA in a synthetic nanopore. , 2009, Biophysical journal.
[46] J. Leburton,et al. p-n Semiconductor membrane for electrically tunable ion current rectification and filtering. , 2007, Nano letters.
[47] H. Bayley,et al. Stochastic detection of enantiomers. , 2006, Journal of the American Chemical Society.
[48] Neil Peterman,et al. DNA translocation through graphene nanopores. , 2010, Nano letters.
[49] M. Karplus,et al. Simulation of activation free energies in molecular systems , 1996 .
[50] D. Case,et al. Optimized particle-mesh Ewald/multiple-time step integration for molecular dynamics simulations , 2001 .
[51] M S Sansom,et al. Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations. , 1998, Biochemistry.
[52] J. Leburton,et al. Electrical signatures of single-stranded DNA with single base mutations in a nanopore capacitor , 2006 .
[53] T. Cheatham,et al. Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations , 2008, The journal of physical chemistry. B.
[54] D. Beglov,et al. Atomic Radii for Continuum Electrostatics Calculations Based on Molecular Dynamics Free Energy Simulations , 1997 .
[55] K. Schulten,et al. Ionic Current Rectification Through Silica Nanopores. , 2009, The journal of physical chemistry. C, Nanomaterials and interfaces.
[56] B. Roux. The calculation of the potential of mean force using computer simulations , 1995 .
[57] T. Sorsch,et al. Nanopores in solid-state membranes engineered for single molecule detection , 2010, Nanotechnology.
[58] Manoranjan Panda,et al. Explicit ion, implicit water solvation for molecular dynamics of nucleic acids and highly charged molecules , 2008, J. Comput. Chem..
[59] Klaus Schulten,et al. Molecular control of ionic conduction in polymer nanopores. , 2009, Faraday discussions.
[60] M. Troll,et al. Determination of RNA orientation during translocation through a biological nanopore. , 2006, Biophysical journal.
[61] Grégory Pandraud,et al. DNA translocation through graphene nanopores. , 2010, Nano letters.
[62] Gregory A Voth,et al. Multiscale coarse graining of liquid-state systems. , 2005, The Journal of chemical physics.
[63] Time-Dependent Rate Coefficients from Brownian Dynamics Simulations , 1996 .
[64] D. Branton,et al. Rapid nanopore discrimination between single polynucleotide molecules. , 2000, Proceedings of the National Academy of Sciences of the United States of America.
[65] Jeremy C. Smith,et al. Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study. , 1996, Biophysical journal.
[66] Sergey M. Bezrukov,et al. Counting polymers moving through a single ion channel , 1994, Nature.
[67] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[68] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[69] A. Aksimentiev. Deciphering ionic current signatures of DNA transport through a nanopore. , 2010, Nanoscale.
[70] A. Meller,et al. Nanopore unzipping of individual DNA hairpin molecules. , 2004, Biophysical journal.
[71] D. Branton,et al. The potential and challenges of nanopore sequencing , 2008, Nature Biotechnology.
[72] A. Bird. DNA methylation patterns and epigenetic memory. , 2002, Genes & development.
[73] G. Timp,et al. Microscopic mechanics of hairpin DNA translocation through synthetic nanopores. , 2009, Biophysical journal.
[74] G. Timp,et al. Nanopore Sequencing: Electrical Measurements of the Code of Life , 2010, IEEE Transactions on Nanotechnology.
[75] A. Aksimentiev,et al. Exploring transmembrane transport through α -hemolysin with grid-steered molecular dynamics , 2007 .
[76] S. Gavryushov. Electrostatics of B-DNA in NaCl and CaCl2 solutions: ion size, interionic correlation, and solvent dielectric saturation effects. , 2008, The journal of physical chemistry. B.
[77] C. Sagui,et al. Molecular dynamics simulations of DNA with polarizable force fields: convergence of an ideal B-DNA structure to the crystallographic structure. , 2006, The journal of physical chemistry. B.
[78] A. Reina,et al. Graphene as a sub-nanometer trans-electrode membrane , 2010, Nature.
[79] N H Dekker,et al. Low-frequency noise in solid-state nanopores , 2009, Nanotechnology.
[80] H. Bayley,et al. Recognizing a single base in an individual DNA strand: a step toward DNA sequencing in nanopores. , 2005, Angewandte Chemie.
[81] A. Marziali,et al. A nanosensor for transmembrane capture and identification of single nucleic Acid molecules. , 2004, Biophysical journal.
[82] D. Branton,et al. Characterization of individual polynucleotide molecules using a membrane channel. , 1996, Proceedings of the National Academy of Sciences of the United States of America.
[83] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[84] D. Ermak,et al. Brownian dynamics with hydrodynamic interactions , 1978 .
[85] J A McCammon,et al. Multistep brownian dynamics: Application to short wormlike chains , 1984, Biopolymers.
[86] M. Winterhalter,et al. Understanding ion conductance on a molecular level: an all-atom modeling of the bacterial porin OmpF. , 2009, Biophysical journal.
[87] S. Bezrukov,et al. Examining noise sources at the single-molecule level: 1/f noise of an open maltoporin channel. , 2000, Physical review letters.
[88] H. Bayley,et al. Continuous base identification for single-molecule nanopore DNA sequencing. , 2009, Nature nanotechnology.
[89] Gerhard Hummer,et al. Position-dependent diffusion coefficients and free energies from Bayesian analysis of equilibrium and replica molecular dynamics simulations , 2005 .
[90] S. Cui,et al. Dynamics of ion migration in nanopores and the effect of DNA-ion interaction. , 2011, The journal of physical chemistry. B.
[91] T. Arias,et al. Iterative minimization techniques for ab initio total energy calculations: molecular dynamics and co , 1992 .
[92] D. J. Price,et al. A modified TIP3P water potential for simulation with Ewald summation. , 2004, The Journal of chemical physics.
[93] U. Bockelmann,et al. Rectification of the Current in α-Hemolysin Pore Depends on the Cation Type: The Alkali Series Probed by Molecular Dynamics Simulations and Experiments , 2011 .
[94] M. Gautel,et al. Molecular structure of the sarcomeric Z‐disk: two types of titin interactions lead to an asymmetrical sorting of α‐actinin , 1998, The EMBO journal.
[95] Andre Marziali,et al. Noise analysis and reduction in solid-state nanopores , 2007 .