Search Results - (Author, Cooperation:G. Robinson)

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  1. 1
    Staff View
    Publication Date:
    2018-01-12
    Publisher:
    BMJ Publishing Group
    Print ISSN:
    0143-005X
    Electronic ISSN:
    1470-2738
    Topics:
    Medicine
    Keywords:
    Open access
    Published by:
    http://www.bmj.com/

    Latest Papers from Table of Contents or Articles in Press
  2. 2
    Staff View
    Publication Date:
    2018-08-02
    Publisher:
    The Company of Biologists
    Print ISSN:
    0950-1991
    Electronic ISSN:
    1477-9129
    Topics:
    Biology
    Keywords:
    Musculoskeletal system
    Published by:
    http://www.biologists.com/

    Latest Papers from Table of Contents or Articles in Press
  3. 3
    Staff View
    Publication Date:
    2014-03-29
    Publisher:
    Nature Publishing Group (NPG)
    Print ISSN:
    0028-0836
    Electronic ISSN:
    1476-4687
    Topics:
    Biology
    Chemistry and Pharmacology
    Medicine
    Natural Sciences in General
    Physics
    Keywords:
    Alternative Splicing/genetics ; Animals ; Drosophila melanogaster/anatomy & histology/cytology/*genetics ; Female ; *Gene Expression Profiling ; Male ; Molecular Sequence Annotation ; Nerve Tissue/metabolism ; Organ Specificity ; Poly A/genetics ; Polyadenylation ; Promoter Regions, Genetic/genetics ; RNA, Long Noncoding/genetics ; RNA, Messenger/genetics/metabolism ; Sex Characteristics ; Stress, Physiological/genetics ; Transcriptome/*genetics
    Published by:
    http://www.nature.com/

    Latest Papers from Table of Contents or Articles in Press
  4. 4
    Staff View
    Publication Date:
    2012-06-23
    Publisher:
    Nature Publishing Group (NPG)
    Print ISSN:
    0028-0836
    Electronic ISSN:
    1476-4687
    Topics:
    Biology
    Chemistry and Pharmacology
    Medicine
    Natural Sciences in General
    Physics
    Keywords:
    Animals ; CREB-Binding Protein/genetics ; Cadherins/genetics ; Cdh1 Proteins ; Cell Cycle Proteins/deficiency/genetics ; Cell Lineage ; Cerebellar Neoplasms/*classification/*genetics/pathology ; Child ; DEAD-box RNA Helicases/genetics ; DNA Copy Number Variations ; DNA Helicases/genetics ; DNA Mutational Analysis ; Disease Models, Animal ; Genome, Human/genetics ; Genomics ; Hedgehog Proteins/metabolism ; Histone Demethylases/genetics ; Histones/metabolism ; Humans ; Medulloblastoma/*classification/*genetics/pathology ; Methylation ; Mice ; Mutation/*genetics ; Nuclear Proteins/genetics ; Phosphatidylinositol 3-Kinases/genetics ; Transcription Factors/genetics ; Wnt Proteins/metabolism ; beta Catenin/genetics
    Published by:
    http://www.nature.com/

    Latest Papers from Table of Contents or Articles in Press
  5. 5
    M. B. Gerstein ; J. Rozowsky ; K. K. Yan ; D. Wang ; C. Cheng ; J. B. Brown ; C. A. Davis ; L. Hillier ; C. Sisu ; J. J. Li ; B. Pei ; A. O. Harmanci ; M. O. Duff ; S. Djebali ; R. P. Alexander ; B. H. Alver ; R. Auerbach ; K. Bell ; P. J. Bickel ; M. E. Boeck ; N. P. Boley ; B. W. Booth ; L. Cherbas ; P. Cherbas ; C. Di ; A. Dobin ; J. Drenkow ; B. Ewing ; G. Fang ; M. Fastuca ; E. A. Feingold ; A. Frankish ; G. Gao ; P. J. Good ; R. Guigo ; A. Hammonds ; J. Harrow ; R. A. Hoskins ; C. Howald ; L. Hu ; H. Huang ; T. J. Hubbard ; C. Huynh ; S. Jha ; D. Kasper ; M. Kato ; T. C. Kaufman ; R. R. Kitchen ; E. Ladewig ; J. Lagarde ; E. Lai ; J. Leng ; Z. Lu ; M. MacCoss ; G. May ; R. McWhirter ; G. Merrihew ; D. M. Miller ; A. Mortazavi ; R. Murad ; B. Oliver ; S. Olson ; P. J. Park ; M. J. Pazin ; N. Perrimon ; D. Pervouchine ; V. Reinke ; A. Reymond ; G. Robinson ; A. Samsonova ; G. I. Saunders ; F. Schlesinger ; A. Sethi ; F. J. Slack ; W. C. Spencer ; M. H. Stoiber ; P. Strasbourger ; A. Tanzer ; O. A. Thompson ; K. H. Wan ; G. Wang ; H. Wang ; K. L. Watkins ; J. Wen ; K. Wen ; C. Xue ; L. Yang ; K. Yip ; C. Zaleski ; Y. Zhang ; H. Zheng ; S. E. Brenner ; B. R. Graveley ; S. E. Celniker ; T. R. Gingeras ; R. Waterston
    Nature Publishing Group (NPG)
    Published 2014
    Staff View
    Publication Date:
    2014-08-29
    Publisher:
    Nature Publishing Group (NPG)
    Print ISSN:
    0028-0836
    Electronic ISSN:
    1476-4687
    Topics:
    Biology
    Chemistry and Pharmacology
    Medicine
    Natural Sciences in General
    Physics
    Keywords:
    Animals ; Caenorhabditis elegans/embryology/*genetics/growth & development ; Chromatin/genetics ; Cluster Analysis ; Drosophila melanogaster/*genetics/growth & development ; *Gene Expression Profiling ; Gene Expression Regulation, Developmental/genetics ; Histones/metabolism ; Humans ; Larva/genetics/growth & development ; Models, Genetic ; Molecular Sequence Annotation ; Promoter Regions, Genetic/genetics ; Pupa/genetics/growth & development ; RNA, Untranslated/genetics ; Sequence Analysis, RNA ; Transcriptome/*genetics
    Published by:
    http://www.nature.com/

    Latest Papers from Table of Contents or Articles in Press
  6. 6
    M. Lambertini ; J. Leape ; J. Marton-Lefevre ; R. A. Mittermeier ; M. Rose ; J. G. Robinson ; S. N. Stuart ; B. Waldman ; P. Genovesi
    American Association for the Advancement of Science (AAAS)
    Published 2011
    Staff View
    Publication Date:
    2011-07-23
    Publisher:
    American Association for the Advancement of Science (AAAS)
    Print ISSN:
    0036-8075
    Electronic ISSN:
    1095-9203
    Topics:
    Biology
    Chemistry and Pharmacology
    Computer Science
    Medicine
    Natural Sciences in General
    Physics
    Keywords:
    Biodiversity ; *Conservation of Natural Resources ; *Ecosystem ; *Introduced Species
    Published by:
    http://www.aaas.org/

    Latest Papers from Table of Contents or Articles in Press
  7. 7
    Staff View
    ISSN:
    0020-708X
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Energy, Environment Protection, Nuclear Power Engineering
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0020-708X(77)90055-2

    Articles: DFG German National Licenses
  8. 8
    Staff View
    Type of Medium:
    article
    Publication Date:
    1988
    Keywords:
    Unternehmensgründung ; Berufsbildung ; Arbeitslosigkeit ; Zeitarbeit ; Fortbildung ; Gegenmaßnahme
    In:
    International labour review, Bd. 127 (1988) H. 3, S. 317-334, 0020-7780
    Language:
    English

    FIS Bildung Literaturdatenbank
  9. 9
    Kim, H. S. ; Hafich, M. J. ; Patrizi, G. A. ; Nanda, A. ; Vogt, T. J. ; Woods, L. M. ; Robinson, G. Y.

    [S.l.] : American Institute of Physics (AIP)
    Published 1993
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    Deep-level transient spectroscopy has been used to characterize n-type In0.48Ga0.52P grown by gas-source molecular beam epitaxy. Only one electron trap was detected in both unintentionally doped and Si-doped material, with the thermal emission energy barrier varying somewhat with measurement conditions. For a bias pulse duration of 10 ms, the emission barrier energy was 0.24±0.03 eV and the capture barrier energy was 0.06±0.02 eV. The trap concentration was less than 3×1014 cm−3 and was found to be independent of Si doping for concentrations up to 4×1018 cm−3 and to oxygen contamination in the range (0.5–1.5)×1018 cm−3.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.355330

    Articles: DFG German National Licenses
  10. 10
    Hafich, M. J. ; Lee, H. Y. ; Robinson, G. Y. ; Li, D. ; Otsuka, N.

    [S.l.] : American Institute of Physics (AIP)
    Published 1991
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    Both single quantum-well (SQW) and multiple quantum-well (MQW) structures have been produced using the technique of gas-source molecular-beam epitaxy to grow the two wide band-gap ternary alloys, InAlP and InGaP. SQWs as narrow as two monolayers observed by bright field Transmission Electron Microscopy were found to be laterally uniform with abrupt InAlP/InGaP interfaces. Photoluminescence of SQWs of differing thickness produced a larger quantum confinement energy shift than expected, with emission at 570 nm for an InGaP well of 3.0 nm in thickness. The number and amplitude of peaks detected in double-crystal x-ray diffraction (DCXR) measurements of the MQW samples matched, to within the limit of the dynamic range of the DCXR system, the peaks calculated in a periodic two-layer dynamical simulation of the x-ray rocking curve.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.348921

    Articles: DFG German National Licenses
  11. 11
    Look, D. C. ; Walters, D. C. ; Robinson, G. D. ; Sizelove, J. R. ; Mier, M. G. ; Stutz, C. E.

    [S.l.] : American Institute of Physics (AIP)
    Published 1993
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    By separating a 2-μm-thick molecular-beam-epitaxial GaAs layer grown at 200 °C from its 650-μm-thick substrate, we have been able to obtain accurate Hall-effect and conductivity data as functions of annealing temperature from 300 to 600 °C. At a measurement temperature of 300 K, analysis confirms that hopping conduction is much stronger than band conduction for all annealing temperatures. However, at higher measurement temperatures (up to 500 K), the band conduction becomes comparable, and a detailed analysis yields the donor and acceptor concentrations and the donor activation energy. Also, an independent absorption study yields the total and charged AsGa concentrations. Comparisons of all of these quantities as a function of annealing temperature TA show a new feature of the annealing dynamics, namely, that the dominant acceptor (probably VGa related) strongly decreases and then increases as TA is increased from 350 to 450 °C. Above 450 °C, ND, NA, and [AsGa] all decrease, as is known from previous studies.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.354108

    Articles: DFG German National Licenses
  12. 12
    Zhu, S.-B. ; Lee, J. ; Robinson, G. W. ; Lin, S. H.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1989
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    A unified memory kernel function is proposed on the basis of molecular dynamics simulations and comparison with experimental data. A frozen-solvent-like friction arises from the near-neighbor solvent cage effect, while the interaction between the system and the disordered heat bath or "broken cage'' gives rise to a white-noise friction. On short time scales, the apparent friction is a "series addition'' of these two limits, each solute molecule experiencing either an intact cage or a broken cage environment. For longer time scale behavior, the solvent is able to evolve, and some system molecules can experience both types of environments during the course of their own dynamics: the effective friction for these molecules then appears as a "parallel addition'' of the same two contributions. This leads to a memory kernel having a simple exponential behavior. As the time scale for the system dynamics becomes still longer, the cage becomes indistinguishable from the heat bath, and a purely Markoffian relaxation with delta-function memory kernel ensues. This unified memory kernel model has been found to be applicable to ultrafast chemical reaction rates and diffusion properties both in molecular dynamics simulations and laboratory experiments.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.456350

    Articles: DFG German National Licenses
  13. 13
    Zhu, Sheng-Bai ; Robinson, G. Wilse

    College Park, Md. : American Institute of Physics (AIP)
    Published 1992
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    A classical molecular-dynamics simulation of a 1.791 molal aqueous NaCl solution is performed using a flexible/polarizable five-site water model. Through an investigation of the ion-water pair-correlation functions and the relative orientation of the waters of hydration, we are able to study the solvation structure in this moderately concentrated salt solution. Under perturbations from the solvated ions, there appears a considerable reorganization of the water molecules. Some of the original intermolecular hydrogen bonding structure is broken down, as bonding with the neighboring cations and anions takes place. Also considered in this paper are the energetics of hydration, and the effect of ionic perturbations on properties such as the water intramolecular structure and vibrations, and the solution phase dielectric constant. An important conclusion from this work is that, in the NaCl solution studied here, perturbations on the water structure by the ions affect mainly intermolecular orientational properties. Although they may be large, these orientational effects are not sensitively detected by many experimental techniques, such as x-ray diffraction or vibrational spectroscopy.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.463903

    Articles: DFG German National Licenses
  14. 14
    Zhu, S.-B. ; Lee, J. ; Zhu, J.-B ; Robinson, G. W.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1990
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    A nonequilibrium computer simulation is performed to investigate the relaxation of a realistic polar solvent near a rapidly dissociating ion pair. The time evolution of the reaction coordinate, the ultrashort time scale changes in solvation energy and solvent forces, the local density response, the heating of certain librational degrees of freedom, and the time-dependent polarization are studied during the first 125 fs of the reaction. It is found that the relaxation behaviors in the anionic and cationic shells are very different. On average, the solvation process under study takes about 30-40 fs to break the original cage. After another 50 fs, the solvated ion pair reforms a new metastable structure, which feeds energy back into the reacting system to break the cage further. This procedure is apparently repeated many times until dissociation is complete. The results obtained in this work provide a graphic picture of some of the features of ultrashort dynamics of ionic photodissociation reactions in a polar medium.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.458528

    Articles: DFG German National Licenses
  15. 15
    Krishnan, R. ; Singh, Surjit ; Robinson, G. W.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1992
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    The Hamiltonian approach of Pollak–Grabert–Hänggi to the theory of activated rate processes is generalized to allow for different frictions in the well and the barrier regions. Estimates of the escape rate in the case of exponential friction can be determined from the derived equations of motion, which are exact for all values of the coupling in the well and barrier regions. The rate results are plotted in several cases.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.463784

    Articles: DFG German National Licenses
  16. 16
    Zhu, Sheng-Bai ; Singh, Surjit ; Robinson, G. Wilse

    College Park, Md. : American Institute of Physics (AIP)
    Published 1991
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    Both geometrical flexibility and instantaneously responsive electrical polarization are incorporated into a newly developed 5-site water model that includes one oxygen atom, two partially shielded protons, and two negative charges representing lone pairs. The charges are diffusively distributed. Their values are variable in accordance with the local field. The intramolecular potential function used is the one recently developed by Dang and Pettitt [J. Phys. Chem. 91, 3349 (1987)] for a free water molecule. In order to strengthen the angular dependence of the intermolecular dimer potential, a short-range Morse-type interaction is introduced to represent specific hydrogen bonding interactions. With this model we carry out a classical constant volume molecular dynamics simulation of liquid water at mass density 0.997 g/cm3 and room temperature 298 K. Results for the liquid structure, thermodynamic properties, transport dynamics, dielectric features, and spectroscopic characteristics are presented and compared with the experimental data and other relevant computer simulations. These comparisons show a significant improvement over the 3-site flexible/polarizable model developed earlier at Texas Tech. Though about four times computationally more intensive, the new model is still simple enough to be applied to studies of liquid water in the presence of various types of local perturbations, where electrical fields and orientational effects specifically require geometric flexibility and electrical polarization.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.460930

    Articles: DFG German National Licenses
  17. 17
    Zhu, S.-B. ; Robinson, G. W.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1991
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    Using the recently developed SPC-FP water model (simple point charge model with flexible bonds and polarization) and the molecular dynamics method, we investigate the structure and properties of liquid water between two rigid plates. In one case the plates are neutral and in the other the plates are electrically charged. In both cases substantial differences from bulk state water are found, structurally and dynamically. We observe some anomalies compared with normal liquids and attribute these to the breakage of hydrogen bonds under the influence of the solid–liquid interface. Adding an external torque enhances such breakage through the attempted alignment of the water molecules. A combination of these two contributions determines the resultant dynamical behavior of water between charged plates. The information obtained from this work should be helpful in the understanding of "hydrophobic effects'' in aqueous solutions. The behavior of water near large polar or nonpolar molecular solutes is also revealed by these studies.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.459998

    Articles: DFG German National Licenses
  18. 18
    Zhu, S.-B. ; Robinson, G. W.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1989
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    Molecular dynamics techniques are used to study the structural changes in liquid carbon disulphide resulting from the introduction of a polar solute. It is found that both translational relaxation and rotational relaxation of the solvent in the shell surrounding the solute are faster than in the bulk liquid. Moreover, shifts in the intramolecular vibrational spectra and variations of the dielectric properties of the cage solvent are in evidence. The dynamical and spectroscopic behavior of the solute is also discussed. Microscopic friction experienced by the solute molecule for both translational and rotational motions is computed using the generalized stochastic theory. Information of this type is needed for constructing valid theories of ultrafast chemical reaction dynamics in condensed matter.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.456242

    Articles: DFG German National Licenses
  19. 19
    Zhu, S.-B. ; Lee, J. ; Robinson, G. W. ; Lin, S. H.

    College Park, Md. : American Institute of Physics (AIP)
    Published 1989
    Staff View
    ISSN:
    1089-7690
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Chemistry and Pharmacology
    Notes:
    The time dependent friction (TDF) introduced in paper I for barrier crossing problems is used to derive a functional form of the angular velocity autocorrelation function (AVACF) associated with the reactive coordinate. This theoretical expression is then compared with AVACFs derived directly from molecular dynamics angular velocity data. A connection between this AVACF model and Zwanzig's waiting-time description can be made. The TDF functions from paper I can also be used to deduce barrier crossing rates using the Kramers–Grote–Hynes formalism. A special case leads to the "extended'' Kramers equation, which was found in previous work to be congruous with experimental barrier crossing results. Using methods introduced by Okuyama and Oxtoby, a generalized Smoluchowski equation can also be derived. This Smoluchowski equation permits an examination of free diffusion and of the approach to equilibrium. Throughout papers I and II the theme is raised concerning the effects of nonlinear coupling on the methodology for analyzing barrier crossing problems. Seemingly, the appealing Langevin approach can be retained providing the parameters in this formalism are considered strictly empirical.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.456351

    Articles: DFG German National Licenses
  20. 20
    Robinson, G.

    Oxford, UK : Blackwell Publishing Ltd
    Published 1995
    Staff View
    ISSN:
    1471-0528
    Source:
    Blackwell Publishing Journal Backfiles 1879-2005
    Topics:
    Medicine
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1111/j.1471-0528.1995.tb11390.x

    Articles: DFG German National Licenses