Relevant bibliographies by topics / NMR Solution Structures

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'NMR Solution Structures'

Author: Grafiati
Published: 4 June 2021
Last updated: 6 September 2023

Create a spot-on reference in APA, MLA, Chicago, Harvard, and other styles

Select a source type:

Consult the lists of relevant articles, books, theses, conference reports, and other scholarly sources on the topic 'NMR Solution Structures.'

Next to every source in the list of references, there is an 'Add to bibliography' button. Press on it, and we will generate automatically the bibliographic reference to the chosen work in the citation style you need: APA, MLA, Harvard, Chicago, Vancouver, etc.

You can also download the full text of the academic publication as pdf and read online its abstract whenever available in the metadata.

Journal articles on the topic "NMR Solution Structures"

1

Wüthrich, Kurt. "NMR Structures of proteins in solution." Journal of Inorganic Biochemistry 43, no. 2-3 (1991): 78. http://dx.doi.org/10.1016/0162-0134(91)84075-k.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

Arnesano, Fabio, Lucia Banci, and Mario Piccioli. "NMR structures of paramagnetic metalloproteins." Quarterly Reviews of Biophysics 38, no. 2 (2005): 167–219. http://dx.doi.org/10.1017/s0033583506004161.

Full text
Abstract:
1. Introduction 1681.1 Genomic annotation of metalloproteins 1681.2 Why NMR structures? 1681.3 Why paramagnetic metalloproteins? 1692. General theory 1702.1 Nuclear and electron spins 1702.2 Hyperfine coupling 1712.3 The effect of the hyperfine coupling on the NMR shift: the hyperfine shift 1732.4 The effect of the hyperfine coupling on nuclear relaxation 1742.5 Interplay between electron spin properties and features of the NMR spectra 1783. Paramagnetism-based structural restraints 1803.1 Contact shifts and relaxation rates as restraints 1813.2 Locating the metal ion within the protein frame:
APA, Harvard, Vancouver, ISO, and other styles
3

Goodfellow, B. J., F. Rusnak, I. Moura, C. S. Ascenso, and J. J. G. Moura. "NMR solution structures of two mutants of desulforedoxin." Journal of Inorganic Biochemistry 93, no. 1-2 (2003): 100–108. http://dx.doi.org/10.1016/s0162-0134(02)00458-0.

Full text
APA, Harvard, Vancouver, ISO, and other styles
4

Lancelin, J. M., M. F. Foray, M. Hollecker, and D. Marion. "NMR solution structures of black mamba dendrotoxin I." Toxicon 34, no. 10 (1996): 1078. http://dx.doi.org/10.1016/0041-0101(96)83786-x.

Full text
APA, Harvard, Vancouver, ISO, and other styles
5

Nabuurs, Sander B., Aart J. Nederveen, Wim Vranken, et al. "DRESS: a database of REfined solution NMR structures." Proteins: Structure, Function, and Bioinformatics 55, no. 3 (2004): 483–86. http://dx.doi.org/10.1002/prot.20118.

Full text
APA, Harvard, Vancouver, ISO, and other styles
6

Wann, Derek A., Stuart Young, Karin Bätz, et al. "Structures of Tetrasilylmethane Derivatives C(SiXMe2)4 (X=H, F, Cl, Br) in the Gas Phase and their Dynamic Structures in Solution." Zeitschrift für Naturforschung B 69, no. 11-12 (2014): 1321–32. http://dx.doi.org/10.5560/znb.2014-4147.

Full text
Abstract:
Abstract The structures of the molecules C(SiXMe2)4 (X=H, F, Cl, Br) have been determined by gas electron diffraction (GED). Ab initio calculations revealed nine potential minima for each species, with significant ranges of energies. For the H, F, Cl, and Br derivatives nine, seven, two, and two conformers were modelled, respectively, as they were quantum-chemically predicted to be present in measurable quantities. Variable-temperature 1H and 29Si solution-phase NMR studies and, where applicable, 13C NMR, 1H/29Si NMR shift-correlation, and 1H NMR saturation-transfer experiments are reported fo
APA, Harvard, Vancouver, ISO, and other styles
7

Trzepałka, Emilia, Marta Oleszczuk, Maciej Maciejczyk, and Bernard Lammek. "Solution structure of conformationally restricted vasopressin analogues." Acta Biochimica Polonica 51, no. 1 (2004): 33–49. http://dx.doi.org/10.18388/abp.2004_3594.

Full text
Abstract:
In recent years, a massive effort has been directed towards designing potent and selective antagonists of neurohypophyseal hormones substituted at position 3. Modification of vasopressin at position 3 with 4,4'-biphenylalanine results in pharmacologically inactive analogues. Chemically, this substitution appears to vary only slightly from those previously made by us (1-Nal or 2-Nal), which afforded potent agonists of V(2) receptors. In this situation, it seemed worthwhile to study the structure of the analogues with 4,4'-biphenylalanine (BPhe) at position 3 in aqueous solution using NMR spectr
APA, Harvard, Vancouver, ISO, and other styles
8

Riek, Roland, Jocelyne Fiaux, Eric B. Bertelsen, Arthur L. Horwich, and Kurt Wüthrich. "Solution NMR Techniques for Large Molecular and Supramolecular Structures." Journal of the American Chemical Society 124, no. 41 (2002): 12144–53. http://dx.doi.org/10.1021/ja026763z.

Full text
APA, Harvard, Vancouver, ISO, and other styles
9

LeBlond, Nicolas, and Gary J. Schrobilgen. "NMR Study of the Solution Structures of TcO2F3and ReO2F3." Inorganic Chemistry 40, no. 6 (2001): 1245–49. http://dx.doi.org/10.1021/ic001032q.

Full text
APA, Harvard, Vancouver, ISO, and other styles
10

Turner, D. L., Lorraine Brennan, Stephen G. Chamberlin, Ricardo O. Louro, and António V. Xavier. "Determination of solution structures of paramagnetic proteins by NMR." European Biophysics Journal 27, no. 4 (1998): 367–75. http://dx.doi.org/10.1007/s002490050144.

Full text
APA, Harvard, Vancouver, ISO, and other styles
More sources

Dissertations / Theses on the topic "NMR Solution Structures"

1

Kumirov, Vlad Kain. "Energy Minimized Solution Structures of PG901 by NMR." Thesis, The University of Arizona, 2010. http://hdl.handle.net/10150/146622.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

Jung, Young-Sang. "Rapid determination of protein structures in solution using NMR dipolar couplings." Doctoral thesis, [S.l.] : [s.n.], 2005. http://webdoc.sub.gwdg.de/diss/2005/jung/jung.pdf.

Full text
APA, Harvard, Vancouver, ISO, and other styles
3

Hewage, Chandralal M. "Solution structures of endothelin peptides and a glycoside by NMR spectroscopy." Thesis, University of Edinburgh, 1995. http://hdl.handle.net/1842/15019.

Full text
Abstract:
The endothelins were discovered in 1988 and are known to be the most active pressor molecules in the mammalian vascular system. Endothelin-1, which shows potent and long-lasting vasoconstricting activity has been isolated from the culture medium of porcine aortic endothelial cells and implicated in a novel cardiovascular control system. The first member of endothelin family, Endothelin-1, is a 21 amino acid peptide whose structure is constrained by two disulphide bridges between residues 1-15 and 3-11. Increasing evidence for the involvement of endothelins in human disease has prompted a major
APA, Harvard, Vancouver, ISO, and other styles
4

Silvennoinen, L. (Laura). "ERp57—Characterization of its domains and determination of solution structures of the catalytic domains." Doctoral thesis, University of Oulu, 2006. http://urn.fi/urn:isbn:9514280547.

Full text
Abstract:
Abstract The correct three dimensional structures of proteins are essential for their ability to function properly. Proteins start to fold as soon as they are synthesized in the ribosomes from activated amino acids. Many secreted, cell-surface, secretory pathway and endoplasmic reticulum (ER) lumenal proteins have in their amino acid sequence cysteine residues which form intra- and intermolecular disulfide bridges that stabilize the overall fold of the proteins and protein complexes. The formation of correct disulfide bonds is a complex process which takes place within the ER. Protein disulfi
APA, Harvard, Vancouver, ISO, and other styles
5

Peel, Andrew James. "Group 11 'ate bases : towards an understanding of solid- and solution-state structures." Thesis, University of Cambridge, 2017. https://www.repository.cam.ac.uk/handle/1810/267910.

Full text
Abstract:
Lithium bis(amido)cuprates are an important class of bimetallic base, which can chemo- and regioselectively metalate aromatic compounds, via directed ortho cupration (DoCu). This thesis begins with an introduction to aspects of the chemistry of organolithium compounds, group 11 organometallic compounds and their lithium 'ate complexes. Examples of such synergic bases are presented and the introduction is concluded with a discussion of lithium bis(amido)cuprate bases, which along with their silver congeners, are the subject of this dissertation. In general, syntheses involve the addition of a l
APA, Harvard, Vancouver, ISO, and other styles
6

Schünke, Sven Verfasser], Dieter [Akademischer Betreuer] [Willbold, and Lutz [Akademischer Betreuer] Schmitt. "NMR solution structures of the MloK1 cyclic nucleotide-gated ion channel binding domain / Sven Schünke. Gutachter: Lutz Schmitt. Betreuer: Dieter Willbold." Düsseldorf : Universitäts- und Landesbibliothek der Heinrich-Heine-Universität Düsseldorf, 2011. http://d-nb.info/1015434975/34.

Full text
APA, Harvard, Vancouver, ISO, and other styles
7

Johnson, Christopher N. "Nucleic Acid Substrates: Investigation of Structural and Dynamic Features that Influence Enzyme Activity." Digital Archive @ GSU, 2011. http://digitalarchive.gsu.edu/chemistry_diss/59.

Full text
Abstract:
The previous view of DNA as a linear sequence of bases is evolving to consider structure, topology and dynamics. Sequences surrounding damage lesions have been shown to effect enzyme recognition and processing. Here we present an in depth investigation of subtle structural and dynamical features imparted to nucleic acid duplexes by a designed modification or damage lesions. Highly restrained solution structures were generated and validated utilizing a range of NMR techniques. This allowed for the characterization of multiple features of the nucleic acid duplex; such as base pairing, backbone t
APA, Harvard, Vancouver, ISO, and other styles
8

Rowan, Alan Edward. "NMR studies of molecular structure in solution." Thesis, University of Liverpool, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.291884.

Full text
APA, Harvard, Vancouver, ISO, and other styles
9

Bahlmann, Elke Katharina Friederike. "Structure and mobility in highly viscous silicate solutions." Thesis, Durham University, 1994. http://etheses.dur.ac.uk/5671/.

Full text
Abstract:
This thesis is concerned with the investigation of highly condensed, highly viscous silicate systems by means of NMR methods (mainly 29si-NMR investigations). The work focused on silicate solutions containing colloidal particles in sol and gel form with the interest of the work centred on the systems near the sol/gel-transition. Quantitative information about the behaviour of silicate species in these silicate systems is presented and some information about die role of protons and sodium cations in the silicate solutions is provided The structure of the colloidal material existing in these hig
APA, Harvard, Vancouver, ISO, and other styles
10

Dickson, Claire. "Improving NMR methods to solve 3D molecular structure in solution." Thesis, University of Bristol, 2018. http://hdl.handle.net/1983/7f93852e-3a5e-45b2-b8b3-23dc0694b601.

Full text
Abstract:
Nuclear magnetic resonance (NMR) spectroscopy is an analytical technique that is used to probe the structure and dynamics of molecules. The relationships between measurable NMR properties and three-dimensional (3D) structure of small molecules were investigated using solution-state NMR spectroscopy with a focus on long-range proton-carbon scalar couplings (n>1JCH). The generation and validation of empirical equations to predict three-bond proton-carbon scalar couplings (3JCH) from 3D molecular structure were targeted. The accuracy of selected 2-dimensional methods for measuring n>1JCH in model
APA, Harvard, Vancouver, ISO, and other styles
More sources

Books on the topic "NMR Solution Structures"

1

Zemnuhova, L., R. Davidovich, A. Udovenko, et al. FLUORIDE COMPLEXES OF ANTIMONY(III). SYNTHESIS, STRUCTURE, PROPERTIES, AND APPLICATION. Publishing Center RIOR, 2023. http://dx.doi.org/10.29039/978-5-6050261-1-2.

Full text
Abstract:
In the monograph the synthesized and studied at the Institute of Chemistry, FEB RAS, and described in the literature fluoride and complex fluoride compounds, including multiligand fluoroacidocomplex antimony(III) compounds obtained from aqueous hydrofluoric acid solution, their crystal structures, properties and applications are analyzed, discussed and systematized.
 The monograph consists of an introduction, 5 chapters, and a conclusion. The regularities of the synthesis of complex compounds based on antimony(III) fluoride are described in chapter 1. The crystal structures of fluoride an
APA, Harvard, Vancouver, ISO, and other styles
2

Cheng, H. N. Structural Studies of Polymers by Solution NMR. Rapra Technology, 2001.

Find full text
APA, Harvard, Vancouver, ISO, and other styles
3

Organic Structures from 2d Nmr Spectra: Instructor's Guide and Solutions Manual. Wiley & Sons, Limited, John, 2015.

Find full text
APA, Harvard, Vancouver, ISO, and other styles
4

Li, H. L., L. D. Field, and A. M. Magill. Instructor's Guide and Solutions Manual to Organic Structures from 2D NMR Spectra. Wiley & Sons, Incorporated, John, 2015.

Find full text
APA, Harvard, Vancouver, ISO, and other styles
5

Li, H. L., L. D. Field, and A. M. Magill. Instructor's Guide and Solutions Manual to Organic Structures from 2D NMR Spectra. Wiley & Sons, Incorporated, John, 2015.

Find full text
APA, Harvard, Vancouver, ISO, and other styles
6

Goto, Natalie Kazumi. The development and application of methods for the study of multi-domain protein structure by solution NMR. 2001.

Find full text
APA, Harvard, Vancouver, ISO, and other styles
7

Lattman, Eaton E., Thomas D. Grant, and Edward H. Snell. Pushing the Envelope. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0014.

Full text
Abstract:
Direct electron density determination from SAXS data opens up new opportunities. The ability to model density at high resolution and the implicit direct estimation of solvent terms such as the hydration shell may enable high-resolution wide angle scattering data to be used to calculate density when combined with additional structural information. Other diffraction methods that do not measure three-dimensional intensities, such as fiber diffraction, may also be able to take advantage of iterative structure factor retrieval. While the ability to reconstruct electron density ab initio is a major
APA, Harvard, Vancouver, ISO, and other styles
8

Pearce, Kenneth L. Language and the Structure of Berkeley's World. Oxford University Press, 2017. http://dx.doi.org/10.1093/acprof:oso/9780198790334.001.0001.

Full text
Abstract:
According to George Berkeley, there is fundamentally nothing in the world but minds and their ideas. Ideas are understood as pure phenomenal ‘feels’ which are momentarily had by a single perceiver, then vanish. Surprisingly, Berkeley tries to sell this idealistic philosophical system as a defense of common sense and an aid to science. However, both common sense and Newtonian science take the perceived world to be highly structured in a way that Berkeley’s system does not appear to allow. This book argues that Berkeley’s solution to this problem lies in his innovative philosophy of language. Th
APA, Harvard, Vancouver, ISO, and other styles
9

Chancer, Lynn S., Martín Sánchez-Jankowski, and Christine Trost, eds. Youth, Jobs, and the Future. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780190685898.001.0001.

Full text
Abstract:
This book confronts the persistent issues of youth unemployment and worsening socioeconomic precarity in the United States. While overall unemployment has declined, the unemployment rate remains nearly twice as high for young people 16–19 years of age and nearly three times as high for those aged 20–24. Millions of youth are neither in school nor working, and rates of unemployment and underemployment are nearly two to three times higher for black and Latino youth. Despite these glaring statistics, far more attention has been given to diminished social prospects facing young people in Europe th
APA, Harvard, Vancouver, ISO, and other styles
10

Sanderson, Benjamin Mark. Uncertainty Quantification in Multi-Model Ensembles. Oxford University Press, 2018. http://dx.doi.org/10.1093/acrefore/9780190228620.013.707.

Full text
Abstract:
Long-term planning for many sectors of society—including infrastructure, human health, agriculture, food security, water supply, insurance, conflict, and migration—requires an assessment of the range of possible futures which the planet might experience. Unlike short-term forecasts for which validation data exists for comparing forecast to observation, long-term forecasts have almost no validation data. As a result, researchers must rely on supporting evidence to make their projections. A review of methods for quantifying the uncertainty of climate predictions is given. The primary tool for qu
APA, Harvard, Vancouver, ISO, and other styles

Book chapters on the topic "NMR Solution Structures"

1

Dyson, H. J., J. Yao, and P. E. Wright. "Detecting nascent structures in solution using NMR." In Peptides. Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0683-2_369.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

James, Thomas L., Karl D. Bishop, Forrest Blocker, et al. "Determination of High-Resolution, Sequence-Dependent DNA Duplex Structures in Solution." In NMR of Biological Macromolecules. Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-642-79158-1_19.

Full text
APA, Harvard, Vancouver, ISO, and other styles
3

Bevington, J. C., J. R. Ebdon, and T. N. Huckerby. "Solution-state NMR determination of polymer end-groups, substituents and minor structures." In NMR Spectroscopy of Polymers. Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-2150-7_3.

Full text
APA, Harvard, Vancouver, ISO, and other styles
4

Clore, G. M., and A. M. Gronenborn. "Determination of Structures of Larger Proteins in Solution by Three- and Four-dimensional Heteronuclear Magnetic Resonance Spectroscopy." In NMR of Proteins. Macmillan Education UK, 1993. http://dx.doi.org/10.1007/978-1-349-12749-8_1.

Full text
APA, Harvard, Vancouver, ISO, and other styles
5

Patel, Dinshaw J., Lawrence Shapiro, and Dennis Hare. "NMR-Distance Geometry Studies of Helical Errors and Sequence Dependent Conformations of DNA in Solution." In Unusual DNA Structures. Springer New York, 1988. http://dx.doi.org/10.1007/978-1-4612-3800-3_8.

Full text
APA, Harvard, Vancouver, ISO, and other styles
6

Chazin, Walter J. "Incorporating Motional Properties into the Interpretation of Three-dimensional Solution Structures." In NMR as a Structural Tool for Macromolecules. Springer US, 1996. http://dx.doi.org/10.1007/978-1-4613-0387-9_6.

Full text
APA, Harvard, Vancouver, ISO, and other styles
7

James, Thomas L., Brandan A. Borgias, Anna Maria Bianucci, and Ning Zhou. "Determination of DNA and Protein Structures in Solution via Complete Relaxation Matrix Analysis of 2D NOE Spectra." In NMR Applications in Biopolymers. Springer US, 1990. http://dx.doi.org/10.1007/978-1-4684-5868-8_9.

Full text
APA, Harvard, Vancouver, ISO, and other styles
8

Montaville, Pierre, and Nadège Jamin. "Determination of Membrane Protein Structures Using Solution and Solid-State NMR." In Methods in Molecular Biology. Humana Press, 2010. http://dx.doi.org/10.1007/978-1-60761-762-4_14.

Full text
APA, Harvard, Vancouver, ISO, and other styles
9

James, Thomas L., Miriam Gochin, Deborah J. Kerwood, David A. Pearlman, Uli Schmitz, and Paul D. Thomas. "Refinement of Three-Dimensional Protein and DNA Structures in Solution from NMR Data." In Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy. Springer US, 1991. http://dx.doi.org/10.1007/978-1-4757-9794-7_25.

Full text
APA, Harvard, Vancouver, ISO, and other styles
10

Feder-Davis, Joan, Daniel M. Hittner, and Mary K. Cowman. "Comparison of Solution and Solid-State Structures of Sodium Hyaluronan by13C NMR Spectroscopy." In ACS Symposium Series. American Chemical Society, 1991. http://dx.doi.org/10.1021/bk-1991-0467.ch032.

Full text
APA, Harvard, Vancouver, ISO, and other styles

Conference papers on the topic "NMR Solution Structures"

1

Gerothanassis, I. "High Resolution Structures of Natural Products in Solution Based on DFT Calculations of NMR Chemical Shifts." In GA – 70th Annual Meeting 2022. Georg Thieme Verlag KG, 2022. http://dx.doi.org/10.1055/s-0042-1759272.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

Albuquerque, Ana Carolina Ferreira de, José Walkimar de Mesquita Carneiro, and Fernando Martins dos Santos Junior. "Estudo do tautomerismo ceto-enólico da 7-epi-clusianona através de cálculos teóricos de deslocamentos químicos de RMN." In VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol202063.

Full text
Abstract:
The properties of natural products, including their biological and pharmacological activities, are directly correlated with their chemical structures. Thus, a correct structural characterization of these compounds is a crucial step to the understanding of their biological activities. However, despite the recent advances in spectroscopic techniques, structural studies of natural products can be challenging. This way, theoretical calculations of Nuclear Magnetic Resonance (NMR) parameters (such as chemical shifts and coupling constants) have proven to be a powerful and low-cost tool for the aid
APA, Harvard, Vancouver, ISO, and other styles
3

Chen, Wen An, Dai Guo Yu, Guo Liang Liu, et al. "Evaluating Complex Lacustrine Carbonate Reservoir by Integrating Advanced Logging Techniques and Core Measurements-A Case Study in Qiadam Basin." In SPE Reservoir Characterisation and Simulation Conference and Exhibition. SPE, 2023. http://dx.doi.org/10.2118/212607-ms.

Full text
Abstract:
Abstract A complex and tight lacustrine carbonate reservoir is the main target reservoir in Qaidam Basin. The diagenesis of shallow-shore lake deposition has created a highly heterogeneous reservoir in both vertical and horizontal directions in terms of lithologies, pore structures, and permeability. The core analysis shows a wide variety of lithologies that include terrigenous clastics (quartz, orthoclase, and plagioclase), carbonate (calcite, dolomite, and ankerite), and evaporite minerals such as anhydrite, etc. Electron microscope analysis shows mainly intercrystallite pores with dolomite,
APA, Harvard, Vancouver, ISO, and other styles
4

Chen, Shaohua, Ming Han, Abdulkareem AlSofi, and Tianping Huang. "Development of a New Chemical Formulation for Heavy Oil Viscosity Reduction and Displacement." In SPE International Conference on Oilfield Chemistry. SPE, 2023. http://dx.doi.org/10.2118/213863-ms.

Full text
Abstract:
Abstract A novel polycyclic aromatic hydrocarbon (PAH) based water-soluble viscosity reducer (VR) formulation was designed to reduce heavy oil viscosity for enhancing heavy oil production by chemical flooding. The polyaromatic structures such as benzene, naphthalene, and pyrene units in the VR formulation target asphaltene and resin components in heavy crude oil via π-π interaction to hinder formation and self-assembly of asphaltene aggregates and to reduce the viscosity of heavy oil accordingly. Two main chemical components in the VR package were synthesized from the reaction between poly(eth
APA, Harvard, Vancouver, ISO, and other styles
5

Jäger, C., K. Glock, and B. Thomas. "NMR and IR study of the functionality of electrode glasses." In Bragg Gratings, Photosensitivity, and Poling in Glass Fibers and Waveguides. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/bgppf.1997.jsue.38.

Full text
Abstract:
During conditioning of glass electrodes in aqueous solutions a hydrated layer is formed, which is responsible for the pNa+ sensitivity. For a detailed understanding of this effect the structure of the bulk glass as well as of the hydrated layer is of particular importance. 27Al and 11B MAS NMR were used to investigate Na2O-Al2O3-SiO2 and Na2O-B2O3-SiO2 glasses. The 27Al MAS spectra can be interpreted in terms of two different structural units. We can distinguish between AlO4 tetrahedra connected to Q4 groups only and AlO4 tetrahedra linked to Q3m groups. In a similar way two BO4 units can be d
APA, Harvard, Vancouver, ISO, and other styles
6

"Structure of Toll-like receptors: the input from solution NMR spectroscopy." In Bioinformatics of Genome Regulation and Structure/Systems Biology (BGRS/SB-2022) :. Institute of Cytology and Genetics, the Siberian Branch of the Russian Academy of Sciences, 2022. http://dx.doi.org/10.18699/sbb-2022-171.

Full text
APA, Harvard, Vancouver, ISO, and other styles
7

Veselkov, A. N., and A. O. Lantushenko. "NMR investigation of phenanthridine dyes self-association in aqueous solution. Structural and thermodynamical analysis." In XV International School on Spectroscopy of Molecules and Crystals, edited by Galina A. Puchkovska and Sergey A. Kostyukevych. SPIE, 2002. http://dx.doi.org/10.1117/12.486666.

Full text
APA, Harvard, Vancouver, ISO, and other styles
8

Marković, Svetlana, and Jelena Tošović. "CHLOROGENIC ACID – APPLICATION OF CONTEMPORARY DENSITY FUNCTIONALS TO A SINGLE MOLECULE." In 1st INTERNATIONAL Conference on Chemo and BioInformatics. Institute for Information Technologies, University of Kragujevac,, 2021. http://dx.doi.org/10.46793/iccbi21.081m.

Full text
Abstract:
Although chlorogenic acid (5-O-caffeoylquinic acid, 5CQA) is a dietary phenol known for its pharmacological and nutritional properties, its structural features and mechanisms of oxidative action have not been completely elucidated. Clarification of the 5CQA structure was conducted by comparing the experimental and simulated IR, Raman, 1H-NMR, 13C-NMR, and UV spectra. For this purpose, a comprehensive conformational analysis of 5CQA was performed to reveal its most stable conformations in the gas-state and solution. Excellent agreement between all experimental and simulated spectra indicates co
APA, Harvard, Vancouver, ISO, and other styles
9

Wheatcroft, Ed, Jiajia Shen, Rainer Groh, Alberto Pirrera, and Mark Schenk. "Conceptual Design of a Shape-Adaptive Structure With Tailored Structural Instability." In ASME 2022 Conference on Smart Materials, Adaptive Structures and Intelligent Systems. American Society of Mechanical Engineers, 2022. http://dx.doi.org/10.1115/smasis2022-88355.

Full text
Abstract:
Abstract A particular set of requirements is identified for the response of a passively actuated shape-adaptive structure. It is shown that neither conventional structures nor simple structural instabilities have suitable properties in order to meet these requirements. A novel solution is proposed which combines multiple structural instabilities to create a compound instability. This approach enables the shape-adaptive structure to achieve large output displacements only after a triggering input displacement is reached. First, this approach is investigated via an analytical bar-and-spring mode
APA, Harvard, Vancouver, ISO, and other styles
10

Jiang, W., and G. Bao. "Delamination Induced Buckling in Orthotropic Plate Structures." In ASME 1996 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1996. http://dx.doi.org/10.1115/imece1996-0607.

Full text
Abstract:
Abstract Delamination in composite laminates can cause buckling of the debonded layer; the subsequent delamination cracking can in turn be buckle-driven. To aid the failure analysis of composite structures, this article presents a critical review of analytic solutions for buckling of rectangular, orthotropic thin plates. Considered are plates with all edges simply supported, two edges simply supported/two edges clamped, and all edges clamped. The material orthotropy is characterized by two non-dimensional parameters, λ = D22/D11 and η=(D12+2D66)/D11D22. Systematic comparisons with finite eleme
APA, Harvard, Vancouver, ISO, and other styles

Reports on the topic "NMR Solution Structures"

1

Vij, Ashwani, William W. Wilson, Vandana Vij, Robert C. Corley, and Fook S. Tham. Methyl Tin(IV) Derivatives of HOTeF5 and HN(SO2CF3)2: A Solution Multi-NMR Study and X-ray Crystal Structures of (CH3)2SnC1(OTeF5) and (CH3)3Sn(H2O)2N(SO2CF3)2. Defense Technical Information Center, 2003. http://dx.doi.org/10.21236/ada410495.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

Meirovitch, Hagai. New theoretical approach for elucidating the solution structure of peptides from NMR data. Final report on DOE Grant DE-FG02-97ER62490. Office of Scientific and Technical Information (OSTI), 2002. http://dx.doi.org/10.2172/771251.

Full text
APA, Harvard, Vancouver, ISO, and other styles
3

Shenker, Moshe, Paul R. Bloom, Abraham Shaviv, et al. Fate of Phosphorus Originated from Treated Wastewater and Biosolids in Soils: Speciation, Transport, and Accumulation. United States Department of Agriculture, 2011. http://dx.doi.org/10.32747/2011.7697103.bard.

Full text
Abstract:
Beneficial use of reclaimed wastewater (RW) and biosolids (BS) in soils is accompanied by large input of sewage-originated P. Prolonged application may result in P accumulation up to levelsBeneficial use of reclaimed wastewater (RW) and biosolids (BS) in soils is accompanied by large input of sewage-originated P. Prolonged application may result in P accumulation up to levels that impair plant nutrition, increase P loss, and promote eutrophication in downstream waters. This study aims to shed light on the RW- and BS-P forms in soils and to follow the processes that determine P reactivity, solu
APA, Harvard, Vancouver, ISO, and other styles
You might also be interested in the extended bibliographies on the topic 'NMR Solution Structures' for particular source types:
Journal articles Dissertations / Theses
We offer discounts on all premium plans for authors whose works are included in thematic literature selections. Contact us to get a unique promo code!

To the bibliography