(Q42183827)

18 October 2017

title

Computational study of the structural plasticity and the ligand binding affinity of the IRES subdomain IIa. (English)

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18 October 2017

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Marina Grabar Branilović

series ordinal

1

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18 October 2017

Sanja Tomić

series ordinal

2

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18 October 2017

publication date

13 October 2014

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18 October 2017

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18 October 2017

volume

10

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18 October 2017

issue

12

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18 October 2017

page(s)

3272-3279

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Evolving epidemiology of hepatitis C virus

18 October 2017

cites work

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Infectious diseases. First specific drugs raise hopes for hepatitis C.

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An efficient and diastereoselective synthesis of PSI-6130: a clinically efficacious inhibitor of HCV NS5B polymerase.

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Preexisting drug-resistance mutations reveal unique barriers to resistance for distinct antivirals

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IRES-induced conformational changes in the ribosome and the mechanism of translation initiation by internal ribosomal entry

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The hepatitis C virus internal ribosome entry site adopts an ion-dependent tertiary fold

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Mechanism of ribosome recruitment by hepatitis C IRES RNA

21 January 2018

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Hepatitis C virus IRES RNA-induced changes in the conformation of the 40s ribosomal subunit

21 January 2018

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Structure of the hepatitis C virus IRES bound to the human 80S ribosome: remodeling of the HCV IRES.

21 January 2018

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Structure of HCV IRES domain II determined by NMR

21 January 2018

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Functional architecture of HCV IRES domain II stabilized by divalent metal ions in the crystal and in solution

21 January 2018

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HCV IRES domain IIb affects the configuration of coding RNA in the 40S subunit's decoding groove

21 January 2018

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Structure of a hepatitis C virus RNA domain in complex with a translation inhibitor reveals a binding mode reminiscent of riboswitches

21 January 2018

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Inhibitor-induced structural change in the HCV IRES domain IIa RNA

21 January 2018

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Hepatitis C virus translation inhibitors targeting the internal ribosomal entry site.

21 January 2018

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

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A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

21 January 2018

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Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

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Revisiting free energy calculations: a theoretical connection to MM/PBSA and direct calculation of the association free energy

21 January 2018

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Analytical molecular surface calculation

21 January 2018

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21 January 2018

Identifiers

DOI

10.1039/C4MB00469H

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18 October 2017

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