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Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes

Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes

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VICTORA, Andrea, Heiko M. MÖLLER, Thomas E. EXNER, 2014. Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes. In: Nucleic Acids Research. 42(22), e173. ISSN 0301-5610. eISSN 1362-4962

@article{Victora2014Accur-29836, title={Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes}, year={2014}, doi={10.1093/nar/gku1006}, number={22}, volume={42}, issn={0301-5610}, journal={Nucleic Acids Research}, author={Victora, Andrea and Möller, Heiko M. and Exner, Thomas E.}, note={Article Number: e173} }

<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/rdf/resource/123456789/29836"> <dc:creator>Victora, Andrea</dc:creator> <dc:language>eng</dc:language> <dcterms:title>Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes</dcterms:title> <dcterms:issued>2014</dcterms:issued> <dc:creator>Exner, Thomas E.</dc:creator> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2015-02-13T13:11:31Z</dcterms:available> <dc:contributor>Möller, Heiko M.</dc:contributor> <bibo:uri rdf:resource="http://kops.uni-konstanz.de/handle/123456789/29836"/> <dc:creator>Möller, Heiko M.</dc:creator> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2015-02-13T13:11:31Z</dc:date> <dc:contributor>Exner, Thomas E.</dc:contributor> <dc:contributor>Victora, Andrea</dc:contributor> <dcterms:rights rdf:resource="http://nbn-resolving.org/urn:nbn:de:bsz:352-20140905103605204-4002607-1"/> <dcterms:abstract xml:lang="eng">NMR chemical shift predictions based on empirical methods are nowadays indispensable tools during resonance assignment and 3D structure calculation of proteins. However, owing to the very limited statistical data basis, such methods are still in their infancy in the field of nucleic acids, especially when non-canonical structures and nucleic acid complexes are considered. Here, we present an ab initio approach for predicting proton chemical shifts of arbitrary nucleic acid structures based on state-of-the-art fragment-based quantum chemical calculations. We tested our prediction method on a diverse set of nucleic acid structures including double-stranded DNA, hairpins, DNA/protein complexes and chemically-modified DNA. Overall, our quantum chemical calculations yield highly/very accurate predictions with mean absolute deviations of 0.3–0.6 ppm and correlation coefficients (r2) usually above 0.9. This will allow for identifying misassignments and validating 3D structures. Furthermore, our calculations reveal that chemical shifts of protons involved in hydrogen bonding are predicted significantly less accurately. This is in part caused by insufficient inclusion of solvation effects. However, it also points toward shortcomings of current force fields used for structure determination of nucleic acids. Our quantum chemical calculations could therefore provide input for force field optimization.</dcterms:abstract> </rdf:Description> </rdf:RDF>

Dateiabrufe seit 13.02.2015 (Informationen über die Zugriffsstatistik)

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