Apta-nanosensor preparation and in vitro assay for rapid Diazinon detection using a computational molecular approach
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Farzin Hadizadeh | Mohamad Reza Kalani | F. Hadizadeh | F. Rahmani | Fatemeh Rahmani | Mahmoud Jokar | Mohammad Hassan Safaralizadeh | M. Kalani | M. Safaralizadeh | M. Jokar
[1] T. Noguer,et al. Electrochemical DNA aptamer-based biosensor for OTA detection, using superparamagnetic nanoparticles , 2011 .
[2] Michael Zuker,et al. Mfold web server for nucleic acid folding and hybridization prediction , 2003, Nucleic Acids Res..
[3] Brian K Shoichet,et al. Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. , 2006, Journal of medicinal chemistry.
[4] T. Slotkin,et al. Developmental neurotoxicity of chlorpyrifos modeled in vitro: comparative effects of metabolites and other cholinesterase inhibitors on DNA synthesis in PC12 and C6 cells. , 2001, Environmental health perspectives.
[5] T. Poulos,et al. Molecular dynamics of the P450cam–Pdx complex reveals complex stability and novel interface contacts , 2015, Protein science : a publication of the Protein Society.
[6] Mehrdad Forough,et al. Silver nanoparticles in the presence of Ca2+ as a selective and sensitive probe for the colorimetric detection of cysteine , 2012 .
[7] Ioanis Katakis,et al. Aptamers: molecular tools for analytical applications , 2008, Analytical and bioanalytical chemistry.
[8] Paulo A. Netz,et al. Docking Studies on DNA-Ligand Interactions: Building and Application of a Protocol To Identify the Binding Mode , 2009, J. Chem. Inf. Model..
[9] M. Marinovich,et al. Mixtures of benomyl, pirimiphos-methyl, dimethoate, diazinon and azinphos-methyl affect protein synthesis in HL-60 cells differently. , 1994, Toxicology.
[10] David S. Goodsell,et al. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function , 1998, J. Comput. Chem..
[11] Pui Sai Lau and Yingfu Li. Functional Nucleic Acids as Molecular Recognition Elements for Small Organic and Biological Molecules , 2011 .
[12] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[13] R. Handy,et al. Chronic diazinon exposure: pathologies of spleen, thymus, blood cells, and lymph nodes are modulated by dietary protein or lipid in the mouse. , 2002, Toxicology.
[14] V. Král,et al. The chemometric analysis of UV–visible spectra as a new approach to the study of the NaCl influence on aggregation of cysteine-capped gold nanoparticles , 2010 .
[15] D. Nikolić,et al. Identification of photocatalytic degradation products of diazinon in TiO2 aqueous suspensions using GC/MS/MS and LC/MS with quadrupole time-of-flight mass spectrometry , 2003, Journal of the American Society for Mass Spectrometry.
[16] Jacek Blazewicz,et al. Automated 3D structure composition for large RNAs , 2012, Nucleic acids research.
[17] VINCENT ZOETE,et al. SwissParam: A fast force field generation tool for small organic molecules , 2011, J. Comput. Chem..
[18] F. Ahmadi,et al. Interaction of diazinon with DNA and the protective role of selenium in DNA damage. , 2008, DNA and cell biology.
[19] Pedro Alexandrino Fernandes,et al. Protein–ligand docking: Current status and future challenges , 2006, Proteins.
[20] David S. Goodsell,et al. A semiempirical free energy force field with charge‐based desolvation , 2007, J. Comput. Chem..
[21] D. Martínez,et al. Coefficient of distribution of some organophosphorous pesticides in rat tissue. , 1995, Veterinary and human toxicology.
[22] Oleg Kikin,et al. QGRS Mapper: a web-based server for predicting G-quadruplexes in nucleotide sequences , 2006, Nucleic Acids Res..
[23] J. Szostak,et al. In vitro selection of RNA molecules that bind specific ligands , 1990, Nature.
[24] D. Jurkovičová,et al. Calcium transporters and their role in the development of neuronal disease and neuronal damage. , 2012, General physiology and biophysics.
[25] W. Olson,et al. 3DNA: a software package for the analysis, rebuilding and visualization of three-dimensional nucleic acid structures. , 2003, Nucleic acids research.
[26] Peter A. Kollman,et al. Molecular Dynamics Simulations on Nucleic Acid Systems Using the Cornell et al. Force Field and Particle Mesh Ewald Electrostatics , 1998 .
[27] O. V. Galzitskaya,et al. Radius of gyration as an indicator of protein structure compactness , 2008, Molecular Biology.
[28] Edward D Levin,et al. Differential acetylcholinesterase inhibition of chlorpyrifos, diazinon and parathion in larval zebrafish. , 2011, Neurotoxicology and teratology.
[29] J. Bajorath,et al. Docking and scoring in virtual screening for drug discovery: methods and applications , 2004, Nature Reviews Drug Discovery.
[30] M. J. Hannon,et al. Supramolecular DNA recognition. , 2007, Chemical Society reviews.
[31] Stefano Forli,et al. Virtual screening with AutoDock: theory and practice , 2010, Expert opinion on drug discovery.
[32] A. Cavalli,et al. Mechanistic insight into ligand binding to G-quadruplex DNA , 2014, Nucleic acids research.
[33] Loren L Looger,et al. Computational design of receptors for an organophosphate surrogate of the nerve agent soman. , 2004, Proceedings of the National Academy of Sciences of the United States of America.
[34] J. Seifert,et al. Structural requirements for altering the L-tryptophan metabolism in mice by organophosphorous and methylcarbamate insecticides. , 1993, European journal of pharmacology.
[35] S. Chatterjee,et al. Molecular dynamics simulations of a single stranded (ss) DNA , 2006, 1207.5145.