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168 results for “NMR Data”
Raw NMR FID data of phthalides from the endolichenic Arthrinium sp. EL000127
<p> This is a NMR FID data of phthalides isolated from endolichenic <em>Arthrinium</em> sp. EL000127.</p> <p>Isolation and structural elucidation of these compounds will be reported in the article titled "Phthalides isolated from the endolichenic <em>Arthrinium </em>sp. EL000127 of <em>Arthrinium</em> sp. exhibit anti-angiogenic activity"</p>
Solid-state NMR data set for SI of "Probing a Hydrogen-π Interaction Involving a Trapped Water Molecule in the Solid State"
<p>These datasets are part of the Supplementary Information of "Probing a Hydrogen-π Interaction Involving a Trapped Water Molecule in the Solid State". All experimental details are given in the mentioned document.</p>
NMR data related to the Faraday Discussion article
<p>Solid state NMR spectra from figures 3 and 4.</p>
PhD_Thesis_Aline_Carrel_NMR_Data
<p><a href="https://zenodo.org/record/7591087">NMR Data for the PhD Thesis "Exploring Bicyclic Diamines as Drug Scaffolds"</a></p>
Raw NMR data for the article "Photochemical [2+2] Cycloaddition of Alkynyl Boronates"
<p>Raw NMR data for the article "Photochemical [2+2] Cycloaddition of Alkynyl Boronates" published in Chemistry A European Journal, DOI: </p> <p><a href="https://doi.org/10.1002/chem.202301650">https://doi.org/10.1002/chem.202301650</a></p> <p>The number of the folders either correspond to compounds numbers in the article or the name of the folder is self-describing. All details concerning conditions and equipment for measurements can be found in the supporting information of the article.</p>
Fig. 5. a in Alkaloids from Picrasma quassioides: An overview of their NMR data, biosynthetic pathways and pharmacological effects
Fig. 5. a The possible biosynthetic pathway of bis-β-carboline alkaloids. Fig. 5b The possible biosynthetic pathway of bis-β-carboline alkaloids.
Ulva reproduction 3 phase study NMR data
<p>Ulva reproduction 3 phase study NMR data</p> <ul> <li>.jdf is NMR data Jeol Delta format (xxxxx-1.jdf is unprocessed, raw data; xxxx-2/3/4/etc.jdf is processed data)</li> <li>Veg, det, def refers to vegetative, determination, and differentiation phase respectively.</li> <li>Sl, TP, TB, LD,OD,SD,NT, Ph refers to salinity, temperature, light intensity, long day, optimal day, short day photoperiod, nitrate, phosphate respectively.</li> <li>Excel file contains bin data generated from Jeol Delta.</li> </ul> <p>Tentative title: A metabolomic snapshot through NMR revealed differences in phase transition during induction of reproduction in <em>Ulva ohnoi </em>(Chlorophyta) </p> <p> </p> <p>Objective: Do metabolite changes during the phase transition reveal any commonality among differential abiotic conditions ? Also, which phase reveals the maximum metabolite variation?</p>
Raw NMR Data for Accelerated Acquisition of Wideline Solid-State NMR Spectra of Spin 3/2 Nuclei by Frequency-Stepped Indirect Detection Experiments
<p>Raw NMR data in Bruker Topspin format and SIMPSON simulation files are provided for all main text Figures. </p>
NMR data in 'Ca2+-dependent release of Synaptotagmin-1 from the SNARE complex on phosphatidylinositol 4,5-bisphosphate-containing membranes' by Voleti, Jaczynska and Rizo, eLife 2020
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Data from: Time-resolved, in situ MRI and NMR of polydiketoenamine (PDK) acidolysis
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Training Data of Quantitative Online NMR Spectroscopy for Artificial Neural Networks
<p>Data set of low-field NMR spectra of continuous synthesis of nitro-4’-methyldiphenylamine (MNDPA). <sup>1</sup>H spectra (43 MHz) were recorded as single scans.</p> <p> Two different approaches for the generation of artificial neural networks training data for the prediction of reactant concentrations were used: (<em>i</em>) Training data based on combinations of measured pure component spectra and (<em>ii</em>) Training data based on a spectral model.</p> <p><strong>Synthetic low-field NMR spectra</strong></p> <p>First 4 columns in MAT-files represent component areas of each reactant within the synthetic mixture spectrum.</p> <p><em>X<sub>i</sub></em> (“pure component spectra dataset”)</p> <p><em>X<sub>ii</sub></em> (“spectral model dataset”)</p> <p><strong>Experimental low-field NMR spectra from MNDPA-Synthesis</strong></p> <p>This data set represents low-field NMR-spectra recorded during continuous synthesis of nitro-4’-methyldiphenylamine (MNDPA). Reference values from high-field NMR results are included.</p>
NMR data for different water saturation
<p>Basic information and NMR relaxation spectrums for samples at different water saturations</p>
NMR data for titration of various mutants in a highly charge depleted protein EXG:CBM
<p>Supporting Information for</p> <p><strong>Charge Interactions in a Highly Charge-depleted Protein</strong></p> <p>Stefan Hervø-Hansen<sup>a,b,1</sup>, Casper Højgaard<sup>a,1</sup>, Kristoffer Enøe Johansson<sup>a</sup>, Yong Wang<sup>a</sup>, Khadija Wahni<sup>c,d,e</sup>, David Young<sup>c,d,e,§</sup>, Joris Messens<sup>c,d,e</sup>, Kaare Teilum<sup>a</sup>, Kresten Lindorff-Larsen<sup>a**</sup>, and Jakob Rahr Winther<sup>a*</sup></p> <p><sup>a</sup>Linderstrøm-Lang Centre of Protein Science, Department of Biology, University of Copenhagen, DK-2200 Copenhagen N, Denmark, <sup>b</sup>Division of Theoretical Chemistry, Department of Chemistry, Lund University, SE 221 00 Lund, Sweden, <sup>c</sup>VIB-VUB Center for Structural Biology, Vlaams Instituut voor Biotechnologie - Vrije Universiteit Brussel, B-1050 Brussels, Belgium, <sup>d</sup>Brussels Center for Redox Biology, Vrije Universiteit Brussel, B-1050 Brussels, Belgium, <sup>e</sup>Structural Biology Brussels, Vrije Universiteit Brussel, B-1050 Brussels, Belgium</p> <p><sup>*</sup>To whom correspondence may be addressed <a href="mailto:jrwinther@bio.ku.dk">jrwinther@bio.ku.dk</a></p> <p><sup>**</sup>Co-corresponding author, <a href="mailto:lindorff@bio.ku.dk">lindorff@bio.ku.dk</a></p> <p><sup>1 </sup>These authors contributed equally to this work.</p> <p> </p> <p>Preprint available on BioRXiv</p>
Raw NMR data for Structural Studies of Alloyed and Nanoparticulate Transition Metal Dichalcogenides by Selenium-77 Solid-State Nuclear Magnetic Resonance Spectroscopy
<p>Raw NMR data for main text figures.</p>
NMR data CCHFV Gn cytosolic domain solution spectra
<p>NMR spectra used for sequential and side chain assignments</p>
NMR and HRMS raw data for "Metabolite annotation from knowns to unknowns through knowledge-guided multi-layer metabolic networking"
<p>Raw NMR data and HRMS data for synthesized compounds</p>
1H-NMR data for prostate cancer and benign prostatic hyperplasia
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NMR data arborinine
<p>NMR data arborinine</p>
NMR Data: Atomic Resolution Map of the solvent interactions driving SOD1 unfolding in CAPRIN1 condensates
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Collective Asymmetric Synthesis of Thiosilvatins: raw NMR data
<p>Raw fid files containing NMR data. The files are compressed as a single file in .zip format.</p>
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Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
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DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.