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  • 1
    Book
    Book
    Englewood Cliffs, NJ : Prentice-Hall
    Keywords: Stratigraphy Mathematical models ; Stratigraphy Mathematical models ; geology, stratigraphic ; sedimentation ; Aufsatzsammlung ; Konferenzschrift ; Stratigraphie ; Mathematisches Modell
    Type of Medium: Book
    Pages: XIV, 625 S , graph. Darst., Kt
    ISBN: 0137447493
    DDC: 551.7/01/5118
    Language: English
    Note: Literaturangaben , Includes bibliographical references and index
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  • 2
    Electronic Resource
    Electronic Resource
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Biophysics and Biomolecular Structure 28 (1999), S. 235-268 
    ISSN: 1056-8700
    Source: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Topics: Biology , Physics
    Notes: Abstract Solid-state nuclear magnetic resonance (NMR) is rapidly emerging as a successful and important technique for protein and peptide structural elucidation from samples in anisotropic environments. Because of the diversity of nuclei and nuclear spin interactions that can be observed, and because of the broad range of sample conditions that can be studied by solid-state NMR, the potential for gaining structural constraints is great. Structural constraints in the form of orientational, distance, and torsional constraints can be obtained on proteins in crystalline, liquid-crystalline, or amorphous preparations. Great progress in the past few years has been made in developing techniques for obtaining these constraints, and now it has also been clearly demonstrated that these constraints can be assembled into uniquely defined three-dimensional structures at high resolution. Although much progress toward the development of solid-state NMR as a routine structural tool has been documented, the future is even brighter with the continued development of the experiments, of NMR hardware, and of the molecular biological methods for the preparation of labeled samples.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Sedimentology 36 (1989), S. 0 
    ISSN: 1365-3091
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Geosciences
    Notes: The Cumberland Marshes in east-central Saskatchewan, Canada, occupy over 5000 km2 and contain a variety of active and abandoned fluvial features, including straight to sinuous isolated channels, anastomosed channel systems, levees, and crevasse splays in addition to marshes, lakes and bogs. In 1873, an avulsion of the Saskatchewan River diverted most of its flow into a portion of the Cumberland Marshes (locally termed the breakout area), and altered the alluvial terrain as the invaded wetlands adjusted to the influx of sediment and water. These adjustments continue today, and so far over 500 km2 of wetlands have been affected by the avulsion.Avulsion-controlled modification of the wetlands involves the initiation and evolution of crevasse splays and splay complexes. Three intergradational forms are recognized, each associated with characteristic sand-body geometries. Stage I splays are small, lobate in plan, crossed by unstable distributary channels, and form wedge-shaped sheets which depositionally overlie fine-grained, organic-rich wetland sediments. Stage II splays and splay complexes evolve both spatially and temporally from Stage I splays. They are larger, contain dense networks of anastomosed channels, and form disconnected tabular sand bodies or continuous sand sheets, some of which incise underlying wetland sediments. Stage III splays develop from either Stage I or II splays and contain few but stable anastomosed channels that deposit isolated stringer sands encased in fine-grained floodplain sediments. Although sand bodies deposited by splays comprise important components of the evolving floodplain, various fine-grained facies occurring in levees, shallow lakes, abandoned splay channels, and interchannel floodplains dominate the avulsion deposits.The post-1873 record of deposition and terrain modification in the breakout area suggests four stages of floodplain evolution following avulsion. In the initial avulsion stage, new channels and splay complexes increase in numbers rapidly as diverted discharge of water and sediment overwhelm the adjacent floodbasin. The anastomosed stage is characterized by an approximate balance between rates of new channel and splay development, and abandonment of old ones. This stage continues for as long as new floodplain areas are invaded. The rate of new splay development eventually decreases as accessible floodplain becomes aggraded, forcing a higher rate of channel abandonment and concentration of remaining flow into fewer but larger channels (reversion stage). The result of reversion is eventual return to a single channel stage, completing the avulsive sequence and initiating a new alluvial ridge. For the Saskatchewan River, this final-stage single channel will likely produce a meander belt which occupies only a portion of the more extensive avulsion belt which preceded it.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 274 (1978), S. 653-657 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Anomalous subsidence of continental crust occurred during the Late Cretaceous in a region centred about Colorado, southern Wyoming and eastern Utah. The amount of subsidence is greater than can be explained by eustatic sea level rise and supracrustal loading by water and sediment. Analysis of ...
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1573-5001
    Keywords: distance constraints ; gramicidin A ; simultaneous frequency and amplitude modulation ; solid-state NMR
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract Distance constraints are an important complement to orientational constraints. While a high-resolution monomer structure of the ion channel forming polypeptide, gramicidin A, has been solved with 120 orientational constraints, the precise geometry of the dimer interface has not been characterized. Here, using both 13C and 15N labeled gramicidin A samples in hydrated phospholipid bilayers, both inter- and intramolecular distances have been measured with a recently developed simultaneous frequency and amplitude modulation (SFAM) solid-state NMR scheme. Using this approach 15N-13C1 residual dipolar couplings across a hydrogen bond as small as 20 ± 2 Hz have been characterized. While such distances are on the order of 4.2 ± 0.2 Å, the spectroscopy is complicated by rapid global motion of the molecular structure about the bilayer normal and channel axis. Consequently, the nominal 40 Hz dipolar coupling is averaged depending on the orientation of the internuclear vector with respect to the motional axis. The intermolecular distance confirmed the previously described monomeric structure, while the intramolecular distance across the monomer–monomer interface defined this junction and confirmed the previous model of this interface.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Recent advances in the application of solid state nmr spectroscopy to uniformly aligned biopolymers have opened a window through which to view the detailed structure of biological macromolecules that are unable to be seen with standard techniques for structure determination such as x-ray diffraction. Atomic resolution structural details are obtained from solid state nmr data in the form of bond orientations, which yield the relative positions of specific atoms within the molecule. For static aligned systems such as fibers, in which rapid reorientation about the axis of alignment does not occur, it has generally been necessary to perform trial and error line-shape simulations to extract structural details from nmr spectra arising from a single type of nuclear spin interaction. In the present work, a new method is developed in which solid state 15N-nmr spectra obtained from uniaxially aligned molecules placed with the axis of alignment both parallel and perpendicular to the magnetic field are analyzed to yield the orientations of specific molecular bonds. Analytical expressions are derived that utilize spectral features read from 15N chemical shift anisotropy line shapes to calculate a discrete number of possible orientations for a specific site. The 15N-1H dipolar interaction is employed to further narrow the number of unique orientations possible for a given site. With this method, a neighborhood of possible orientations is quickly determined, and full line-shape simulations within this region of allowed space can be performed to refine the limits of orientation. This technique demonstrates the use of a single type of isotopic label to determine the orientation of a specific molecular group such as a peptide plane within a protein. Results from the application of this method to the Bombyx mori silk fibroin protein provide structural detail that is consistent with currently accepted structural models based on fiber diffraction studies. © 1993 John Wiley & Sons, Inc.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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