About: Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists

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About: Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Goto Sponge NotDistinct Permalink

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scientific article published on 12 July 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в липні 2006 (uk) scientific article published on 12 July 2006 (en) 2006 թվականի հուլիսի 12-ին հրատարակված գիտական հոդված (hy) artículu científicu espublizáu en xunetu de 2006 (ast)
publication date	wds:Q60647145-F0813248-C479-431D-A82D-5AB87BD7E9CA
publication date	2006-07-12 00:00:00Z (xsd:dateTime)
author name string	wds:Q60647145-67015216-DA44-4578-A063-A078960C69BF wds:Q60647145-8550EEA7-4014-42A7-BC27-68C660FA5652 wds:Q60647145-915BD5EF-ED56-4F44-88F8-B61BC1B5150E
author name string	Loretta Pretto Paola Gilli Mojgan Aghazadeh Tabrizi
rdfs:label	Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (en) Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (nl)
skos:prefLabel	Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (en) Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (nl)
name	Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (en) Role of strong intramolecular N—H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (nl)
author	wds:Q60647145-CE8E6C44-2439-4EF9-B5FD-53022387E292
author	Valeria Ferretti
title	wds:Q60647145-38872681-40C4-40DF-86E4-40DF17CC926B
title	Role of strong intramolecular N-H...N hydrogen bonds in determining the conformation of adenosine-receptor antagonists (en)
page(s)	wds:Q60647145-0ADDA4FF-2CED-4B62-B036-2761DF386F1B
page(s)	634-641
instance of	wds:Q60647145-C22A79B8-99A4-4CA3-B6FA-E130D0D3DA13
instance of	scholarly article
PubMed ID	wds:Q60647145-CB57FB1C-3F3E-4AAE-B9D7-B6B535C12E15
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16840813
PubMed ID	16840813
published in	wds:Q60647145-1A065AA4-6A9A-411A-8721-6121F169F9E1
published in	Acta Crystallographica Section B: Structural Science
issue	wds:Q60647145-389277EE-8925-4221-AF8F-C47E89B3AA9A
volume	wds:Q60647145-6F479AB5-9182-49DD-B80C-CDC32900AB60
issue	Pt 4
volume	62
DOI	wds:Q60647145-366E389B-DC0A-433D-8D81-CDC30611C0DB
DOI	http://dx.doi.org/10.1107/S0108768106013966
DOI	10.1107/S0108768106013966
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60647145
is cites work of	Critical Assessment of the Performance of Density Functional Methods for Several Atomic and Molecular Properties A computational study of intramolecular hydrogen bonds breaking/formation: impact on the structural flexibility of the ranitidine molecule. S-H…O and O-H…O hydrogen bonds - comparison of dimers of thiocarboxylic and carboxylic acids 8-Methyl-2-[4-(trifluoro-meth-yl)phen-yl]-8H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine methanol disolvate.
is cites work of	wds:Q41938764-C5E63A0A-08E3-467C-8F9F-D11FB7ADFA65 wds:Q50047555-6B82CC31-CCE4-4C00-8E93-FD90A813BB3D wds:Q90431845-E7B45849-4F45-4941-9690-F60F114AE314 wds:Q34428617-29929B8B-5711-4066-8B1C-F97877D19C56

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