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Emergence of oseltamivir-resistant pandemic H1N1 virus during prophylaxis. N Engl J Med.

Centers for Disease Control and Prevention. Influenza A H3N2 variant virus.

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Accessed April 25, Exploitation of the catalytic site and cavity for design of influenza A neuraminidase inhibitors. J Org Chem. Sylte M, Suarez D.

Understanding the Mystery of the Cross

Influenza neuraminidase as a vaccine antigen. Vaccines for Pandemic Influenza. Volume Berlin, Germany: Springer; The structure of H5N1 avian influenza neuraminidase suggests new opportunities for drug design. The pandemic H1N1 neuraminidase N1 lacks the cavity in its active site. Nat Struct Mol Biol. Analysis and assay of oseltamivir-resistant mutants of influenza neuraminidase via direct observation of drug unbinding and rebinding in simulation. Exploring the mechanism of zanamivir resistance in a neuraminidase mutant: a molecular dynamics study. Clinical effectiveness of neuraminidase inhibitors — oseltamivir, zanamivir, laninamivir, and peramivir — for treatment of influenza A H3N2 and A H1N1 pdm09 infection: an observational study in the — influenza season in Japan.

J Infect Chemother. A community cluster of influenza A H1N1 pdm09 virus exhibiting cross-resistance to oseltamivir and peramivir in Japan, November to December Euro Surveill. Influenza neuraminidase inhibitors possessing a novel hydrophobic interaction in the enzyme active site: design, synthesis, and structural analysis of carbocyclic sialic acid analogues with potent anti-influenza activity.

J Am Chem Soc. Global monitoring of antiviral resistance in currently circulating human influenza viruses, November Wkly Epidemiol Rec. Global update on the susceptibility of human influenza viruses to neuraminidase inhibitors, — Antiviral Res. Exploring the cause of oseltamivir resistance against mutant HY neuraminidase by molecular simulation approach. Appl Biochem Biotechnol. Molecular dynamics simulationa of biomolecules.

J Chem Inf Model. Karthick V, Ramanathan K. Insight into the oseltamivir resistance RK mutation in H5N1 influenza virus: a molecular docking and molecular dynamics approach. Cell Biochem Biophys.

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J Clin Microbiol. Source of oseltamivir resistance in avian influenza H5N1 virus with the HY mutation. Amino Acids. Susceptibility of antiviral drugs against influenza A H1N1 virus. Biochem Biophys Res Commun. Computational studies of H5N1 influenza virus resistance to oseltamivir. Protein Sci. Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study.

J Comput Aided Mol Des. Prediction of zanamivir efficiency over the possible influenza A H1N1 mutants by multiple molecular dynamics simulations and free energy calculations. J Mol Model.


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Molecular mechanisms underlying oseltamivir resistance mediated by an IV substitution in the neuraminidase of subtype H5N1 avian influenza A viruses. J Infect Dis.

The Atonement—Understanding the Meaning of the Cross - niezworinmik.tk

A computational-experimental approach identifies mutations that enhance surface expression of an oseltamivir-resistant influenza neuraminidase. J Antimicrob Chemother. Neuraminidase inhibitor resistance in influenza viruses and laboratory testing methods. Antivir Ther. A conformational restriction in the influenza A virus neuraminidase binding site by R results in a combinational effect of IT and HY on oseltamivir resistance.

Antimicrob Agents Chemother. Emerging influenza antiviral resistance threats.


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Bird to human transmission biases and vaccine escape mutants in H5N1 infections. Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averaging. Dihedral angle principal component analysis of molecular dynamics simulations. J Chem Phys. Shlens J. A Tutorial on Principal Component Analysis.

H1N1 pandemic influenza virus: resistance of the IR neuraminidase mutant explained by kinetic and structural analysis. PLoS Pathog.

Understanding the Cross

Crystal structures of oseltamivir- resistant influenza virus neuraminidase mutants. Accessed January 11, BMC Struct Biol. Generalized Born.

J Chem Theory Comput. Accessed June 11, Explicit solvent particle mesh Ewald. Comparison of simple potential functions for simulating liquid water. A smooth particle mesh Ewald method. Molecular dynamics with coupling to an external bath. Numerical integration of the Cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes. J Comput Phys. Comput Phys Commun. Phys Chem Chem Phys. Genome Inform.

1. The cross is a Trinitarian event.

The accuracy of binding free energy calculations based on molecular dynamics simulations. From principal component to direct coupling analysis of coevolution in proteins: low-eigenvalue modes are needed for structure prediction. VMD: visual molecular dynamics. J Mol Graph. ProDy: protein dynamics inferred from theory and experiments.

Hess B. Convergence of sampling in protein simulations. Wassenaar T. A molecular dynamics hands-on session II. Accessed October 31, Share Give access Share full text access. Share full text access. Please review our Terms and Conditions of Use and check box below to share full-text version of article. Supporting Information. Filename Description jsfasupAppendixS1. Volume 99 , Issue 11 30 August Pages Related Information.

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Previous Figure Next Figure. Email or Customer ID. Forgot password? Old Password. At supper with his friends, Jesus was troubled in spirit, and declared, "Very truly, I tell you, one of you will betray me. One of his disciples-- the one whom Jesus loved-- was reclining next to him; Simon Peter therefore motioned to him to ask Jesus of whom he was speaking.

So while reclining next to Jesus, he asked him, "Lord, who is it? After he received the piece of bread, Satan entered into him. Jesus said to him, "Do quickly what you are going to do. Some thought that, because Judas had the common purse, Jesus was telling him, "Buy what we need for the festival"; or, that he should give something to the poor.