64,345 research outputs found
Saint Louis, par Ch. V. Langlois
No full textLanglois Ch. V. Saint Louis, par Ch. V. Langlois. In: Manuel général de l'instruction primaire : journal hebdomadaire des instituteurs. 54e année, tome 23, 1887. pp. 13-14
TACC3-ch-TOG track the growing tips of microtubules independently of clathrin and Aurora-A phosphorylation
No full textThe interaction between TACC3 (transforming acidic coiled coil protein 3) and the microtubule polymerase ch-TOG (colonic, hepatic tumor overexpressed gene) is evolutionarily conserved. Loading of TACC3–ch-TOG onto spindle microtubules requires the phosphorylation of TACC3 by Aurora-A kinase and the subsequent interaction of TACC3 with clathrin to form a microtubule binding surface. Whether there is a pool of TACC3–ch-TOG that is independent of clathrin in human cells, and what is the function of this pool, are open questions. Here, we report that TACC3 is recruited to the plus-ends of microtubules by its association with ch-TOG and that this pool is independent of phosphorylation and binding to clathrin. The plus-end binding of TACC3–ch-TOG persists in interphase and we propose that one cellular function of TACC3–ch-TOG is to modulate cell migration. We also describe the distinct subcellular pools of TACC3, ch-TOG and clathrin. TACC3 is often described as a centrosomal protein, but we show that there is no significant population of TACC3 at centrosomes. The delineation of distinct protein pools reveals a simplified view of how these proteins are organized and controlled by post-translational modification
The dark <i>J</i>-<i>V</i> characteristics for FTO/MgPc/Al, FTO/Ch-diisoQ/Al, and FTO/MgPc-Ch-diisoQ/Al cells.
No full textThe dark J-V characteristics for FTO/MgPc/Al, FTO/Ch-diisoQ/Al, and FTO/MgPc-Ch-diisoQ/Al cells.</p
Double logarithmic scale of J-V characteristics for FTO/MgPc/Al, FTO/Ch-diisoQ/Al, and FTO/MgPc-Ch-diisoQ/Al cells.
No full textDouble logarithmic scale of J-V characteristics for FTO/MgPc/Al, FTO/Ch-diisoQ/Al, and FTO/MgPc-Ch-diisoQ/Al cells.</p
V. — Université de Lille
No full textBarrère Ch. V. — Université de Lille . In: Revue internationale de l'enseignement, tome 57, Janvier-Juin 1909. pp. 343-348
V. — Université de Lille
No full textBarrère Ch. V. — Université de Lille . In: Revue internationale de l'enseignement, tome 57, Janvier-Juin 1909. pp. 343-348
Binions v Evans [1972] Ch 359, Court of Appeal
No full textEssential Cases: Land Law provides a bridge between course textbooks and key case judgments. This case document summarizes the facts and decision in Binions v Evans [1972] Ch 359, Court of Appeal. The document also includes supporting commentary from author Aruna Nair.</p
Halsall v Brizell [1957] Ch 169, High Court (Chancery Division)
No full textEssential Cases: Land Law provides a bridge between course textbooks and key case judgments. This case document summarizes the facts and decision in Halsall v Brizell [1957] Ch 169, High Court (Chancery Division). The document also includes supporting commentary from author Aruna Nair.</p
XTDS: A JAVA-BASED INTERFACE TO ANALYZE AND SIMULATE SPECTRA OF VARIOUS MOLECULES USING TENSORIAL FORMALISM
No full text{V. Boudon, J.-P. Champion, T. Gabard, M. Loete, F. Michelot, G. Pierre, M. Rotger, Ch. Wenger and M. Rey, {\em J. Mol. Spectrosc.\/{http://www.u-bourgogne.fr/shTDS.html{Ch. Wenger and J.-P. Champion, {\em J. Quant. Spectrosc. Radiat. Transfer\/{Ch. Wenger, V. Boudon, J.-P. Champion and G. Pierre, {\em J. Quant. Spectrosc. Radiat. Transfer\/{Ch. Wenger, M. Rotger and V. Boudon, {\em J. Quant. Spectrosc. Radiat. Transfer\/{Ch. Wenger, M. Rotger and V. Boudon, {\em J. Quant. Spectrosc. Radiat. Transfer\/{Ch. Wenger, W. Raballand, M. Rotger and V. Boudon, {\em J. Quant. Spectrosc. Radiat. Transfer\/Author Institution: Laboratoire de Physique de l'Universite de Bourgogne, CNRS UMR 5027, 9 Av. A. Savary, BP 47870, F-21078 Dijon Cedex, FranceThe Dijon group has developed powerful techniques based on group theory and tensorial formalism}, {\bf 228}, 620--634 (2003)} in order to analyze and simulate absorption and Raman spectra of molecules with various symmetries. Software packages and databases} implementing these tools have been created. This concerns: XY (tetrahedral, STDS package)}, {\bf 59}, 471--480 (1998).}, XY (octahedral, HTDS package)}, {bf 66}, 1--16 (2000).}, XYZ ( symmetry, TDS package)}, {\bf 93}, 429--446 (2005).}, XYZ ( symmetry, TDS package)}, {\bf 74}, 621--636 (2002).} and XY ( symmetry and TDS package)}, in press (2005).} species. These packages all consist in FORTRAN 77 programs called by UNIX scripts. We present here a user-friendly java-based interface, called XTDS, which allows to interactively build and launch spectrum calculation or analysis jobs using any of the above-mentioned packages. This software runs on UNIX systems (UNIX, Linux or Mac OS X workstations). It allows the treatment of complex spectroscopic problems, including molecules with complex polyads, like methane for instance. The user can define the polyad scheme for the molecule under consideration. All interaction terms up to a given order of the development are automatically determined for both the Hamiltonian or transition moments (dipole moment or polarizability). Least-square fits of experimental data can also be run interactively
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