Marc Parisien to Nucleic Acid Conformation
This is a "connection" page, showing publications Marc Parisien has written about Nucleic Acid Conformation.
Connection Strength
1.293
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Determining RNA three-dimensional structures using low-resolution data. J Struct Biol. 2012 Sep; 179(3):252-60.
Score: 0.326
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The MC-Fold and MC-Sym pipeline infers RNA structure from sequence data. Nature. 2008 Mar 06; 452(7183):51-5.
Score: 0.247
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N6-methyladenosine alters RNA structure to regulate binding of a low-complexity protein. Nucleic Acids Res. 2017 Jun 02; 45(10):6051-6063.
Score: 0.117
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N(6)-Methyladenosine Modification in a Long Noncoding RNA Hairpin Predisposes Its Conformation to Protein Binding. J Mol Biol. 2016 Feb 27; 428(5 Pt A):822-833.
Score: 0.104
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N(6)-methyladenosine-dependent RNA structural switches regulate RNA-protein interactions. Nature. 2015 Feb 26; 518(7540):560-4.
Score: 0.100
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Discovering RNA-protein interactome by using chemical context profiling of the RNA-protein interface. Cell Rep. 2013 May 30; 3(5):1703-13.
Score: 0.089
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On docking, scoring and assessing protein-DNA complexes in a rigid-body framework. PLoS One. 2012; 7(2):e32647.
Score: 0.082
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NMR structure of a 4 x 4 nucleotide RNA internal loop from an R2 retrotransposon: identification of a three purine-purine sheared pair motif and comparison to MC-SYM predictions. RNA. 2011 Sep; 17(9):1664-77.
Score: 0.078
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New metrics for comparing and assessing discrepancies between RNA 3D structures and models. RNA. 2009 Oct; 15(10):1875-85.
Score: 0.068
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Probing N6-methyladenosine RNA modification status at single nucleotide resolution in mRNA and long noncoding RNA. RNA. 2013 Dec; 19(12):1848-56.
Score: 0.023
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Genome-wide identification and quantitative analysis of cleaved tRNA fragments induced by cellular stress. J Biol Chem. 2012 Dec 14; 287(51):42708-25.
Score: 0.021
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The cap-binding translation initiation factor, eIF4E, binds a pseudoknot in a viral cap-independent translation element. Structure. 2011 Jun 08; 19(6):868-80.
Score: 0.019
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RNA structure determination using SAXS data. J Phys Chem B. 2010 Aug 12; 114(31):10039-48.
Score: 0.018