About: Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article published on 01 April 2001

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2001 (uk) im April 2001 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en 2001 (fr) artículu científicu espublizáu n'abril de 2001 (ast) scientific article published on 01 April 2001 (en)
publication date	wds:Q73922476-C4E1B5ED-2C90-4263-AA21-C665024797C4
publication date	2001-04-01 00:00:00Z (xsd:dateTime)
exact match	wds:Q73922476-B8DC1C66-36AC-4064-B7AD-A631C5DCBD7A
exact match	https://scigraph.springernature.com/pub.10.1023/a:1011273125189
cites work	wds:Q73922476-09423446-F6E7-419F-86B0-BAA3C623F8E3 wds:Q73922476-0A8422F0-7403-4549-B422-68008744C358 wds:Q73922476-116598E1-9CB9-441C-A229-C17C5B23E8A0 wds:Q73922476-1783AAF0-F3E3-4F5E-BE73-09E599BA40F1 wds:Q73922476-27F71C74-A42A-426B-BB93-3D767E0F5847 wds:Q73922476-3075ED71-E8E5-4EBA-B3B1-A15D023A8A89 wds:Q73922476-8CC907CF-337F-4A87-92BB-04FA9ADE0969 wds:Q73922476-A03BDD91-4197-484D-93CE-A9DAF3ADEC2D wds:Q73922476-A94C41B9-9871-45A0-919D-9DCA8009A0C8 wds:Q73922476-ACD74BF8-81C6-4F50-803C-0D58569C9B53 wds:Q73922476-CF54B146-256F-477F-ADBD-5ACB8FC1B1B8 wds:Q73922476-F8FEDF86-0E1E-4239-B310-AE71EE9B79EA
cites work	Observation of through-hydrogen-bond 2hJHC' in a perdeuterated protein Detection of N-H...N hydrogen bonding in RNA via scalar couplings in the absence of observable imino proton resonances Interpretation of chemical shifts and coupling constants in macromolecules Measurement of 3hJNC′ connectivities across hydrogen bonds in a 30 kDa protein NMR solution structure determination of RNAs NMR scalar couplings across Watson-Crick base pair hydrogen bonds in DNA observed by transverse relaxation-optimized spectroscopy Observation and measurement of internucleotide 2JNN coupling constants between 15N nuclei with widely separated chemical shifts Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants Characterization of the hydrogen bond network in guanosine quartets by internucleotide 3hJ(NC)' and 2hJ(NN) scalar couplings Scalar coupling across the hydrogen bond in 1,3- and 1,4-diols Determination of h2J(NN) and h1J(HN) coupling constants across Watson-Crick base pairs in the Antennapedia homeodomain-DNA complex using TROSY. Geometries and energies of Watson-Crick base pairs in oligonucleotide crystal structures.
author name string	wds:Q73922476-F3F8E378-1AF9-4FD7-A45C-6A0A853FCE4E
author name string	D L Bryce
rdfs:label	Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (en) Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (nl)
skos:prefLabel	Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (en) Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (nl)
name	Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (en) Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (nl)
author	wds:Q73922476-298F8761-A32C-4161-BDC1-72A239BC4005
author	Roderick E. Wasylishen
title	wds:Q73922476-C33F9235-8EFE-4782-BF82-B7D115B84B15
title	Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry (en)
page(s)	wds:Q73922476-33FB93F7-5DEE-44D3-B102-53E22C01586A
page(s)	371-375
instance of	wds:Q73922476-5F88029B-3658-4D61-9273-6185880E694F
instance of	scholarly article
PubMed ID	wds:Q73922476-392A5D4B-1ADF-48DC-B0E4-243CB155D0DD
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/11370784
PubMed ID	11370784
published in	wds:Q73922476-53B71897-832B-40E9-9907-B9860791130F
published in	Journal of Biomolecular NMR
issue	wds:Q73922476-202A491F-9F6B-4633-BFFC-0D320AD24294
volume	wds:Q73922476-B59DC8F0-8881-4B62-9622-97729CB6BD28
issue	4
volume	19
DOI	wds:Q73922476-F40E6E44-0A6F-4BB3-B5C6-6EC21B92AFBB
DOI	http://dx.doi.org/10.1023/A:1011273125189
DOI	10.1023/A:1011273125189
Dimensions Publication ID	wds:Q73922476-3E8FF7C5-DD37-4FE2-B838-4EC614FFE9B1
Dimensions Publication ID	1013418038
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q73922476
is cites work of	Spin–spin coupling tensors as determined by experiment and computational chemistry Two-Bond Spin–Spin Coupling Constants (2hJXY) Across XHY Hydrogen Bonds: Some Fundamental Questions Geometry dependence of spin-spin couplings in cyanamide by DFT analysis Evaluation of the influence of anisotropic indirect nuclear spin-spin coupling tensors on effective residual dipolar couplings for model peptides Observation of H-bond mediated 3hJH2H3 coupling constants across Watson-Crick AU base pairs in RNA.
is cites work of	wds:Q61778566-6EF63B82-C299-4595-8753-14EE36F77E2A wds:Q79554932-03ECD715-CAF5-4ADB-A566-D69122DCE800 wds:Q44258179-8E1C297E-C024-4B45-B3FA-F288400CD224 wds:Q59455171-708612CC-A7EA-4D8B-BE99-82BA08A160A9 wds:Q78884308-93C384B8-2565-49DE-8F2D-446DCE07A009

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 194 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software