1H, 13C and 15N resonance assignments of YajG, an Escherichia coli protein of unknown structure and function.; ; et al in Biomolecular NMR assignments (2007), 1(1), 89-91 The ampG gene codes for a permease required to uptake anhydro-muropeptides into bacterial cytoplasm. Located upstream in the same operon, is another 579-base-pair-long open reading frame encoding a ... [more ▼] The ampG gene codes for a permease required to uptake anhydro-muropeptides into bacterial cytoplasm. Located upstream in the same operon, is another 579-base-pair-long open reading frame encoding a putative lipoprotein YajG, whose nearly complete 1H,13C,15N assignments are reported here. [less ▲] Detailed reference viewed: 18 (1 ULg) A 1H, 13C, 31P and 15N NMR study of (pyrrolidine-2,2-diyl)bisphosphonic acid, tetraalkyl(pyrrolidine-2,2-diyl)bisphosphonates and acyclic tetraethyl bisphosphonatesOlive, Gilles ; in Magnetic Resonance in Chemistry [=MRC] (2000), 38(5), 379-381 A multinuclear magnetic resonance study (1H, 13C, 31P, 15N) was performed on a series of new cyclic pyrrolidine bisphosphonates and acyclic bisphosphonates. Values are reported and discussed for the ... [more ▼] A multinuclear magnetic resonance study (1H, 13C, 31P, 15N) was performed on a series of new cyclic pyrrolidine bisphosphonates and acyclic bisphosphonates. Values are reported and discussed for the chemical shifts and coupling constants of the various nuclei. [less ▲] Detailed reference viewed: 12 (0 ULg) 1re campagne de fouille à Chagar Bazar (Syrie)Tunca, Önhan ; ; in Orient-Express 2000/1 (2000) Detailed reference viewed: 37 (9 ULg) 1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIPJidovtseff, Boris ; ; Crielaard, Jean-Michel et alin Abstract book of 17th ECSS congres (2012, July) Detailed reference viewed: 12 (2 ULg) 1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIPJidovtseff, Boris ; ; Crielaard, Jean-Michel et alin Abstract book of 8th International Conference on Strength Training (2012, October) Detailed reference viewed: 20 (3 ULg) 1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIPJidovtseff, Boris ; ; et alPoster (2012, October) Detailed reference viewed: 23 (3 ULg) 1s2s2p(2)3p 6L - 1s2p(3)3p 6p transitions in OIV, FV and NeVI; ; et al in Journal of Physics : B Atomic Molecular & Optical Physics (2004), 37 We present observations of VUV transitions between doubly excited sextet states in O, IV, F V and Ne VI. Spectra were produced by collisions of an O+, (FH)(+) and Ne+ beam with a thin carbon foil target ... [more ▼] We present observations of VUV transitions between doubly excited sextet states in O, IV, F V and Ne VI. Spectra were produced by collisions of an O+, (FH)(+) and Ne+ beam with a thin carbon foil target. Some observed lines are assigned to the 1s2s2p(2)3p L-6-1 s2p(3)3p P-6 electric-dipole transitions in 0 IV, F V and Ne VI, and are compared with the results of multi-configuration Hartree-Fock (with QED and higher-order corrections) and multi-configuration Dirac-Fock calculations. 31 new lines have been identified. The sextet systems of boronlike ions are possible candidates for x-ray and VUV lasers. [less ▲] Detailed reference viewed: 26 (4 ULg) 1s2s2p(2)3s 6P - 1s2p(3)3s 6S° transitions in OIV; ; et al in Physical Review. A (2003), 67 The energies and lifetimes of doubly excited sextet states of boron-like O IV, F V, and Ne VI are calculated with the multiconfiguration Hartree-Fock approach, including QED and higher-order corrections ... [more ▼] The energies and lifetimes of doubly excited sextet states of boron-like O IV, F V, and Ne VI are calculated with the multiconfiguration Hartree-Fock approach, including QED and higher-order corrections, and also with the multiconfiguration Dirac-Fock GRASP code. The wavelengths and transition rates of electric-dipole transitions from the inner-shell excited terms 1s2s2p23s 6P–1s2p33s 6So are investigated by beam-foil spectroscopy in the XUV spectral region. The predicted transition wavelengths agree with the experiment. The higherorder corrections, fine structures, and spectrum with high wavelength resolution are found to be critically important in these comparisons. Nine new lines have been identified. The ground sextet states of boronlike atoms are metastable and well above several ionization levels. These are possible candidates for XUV and soft x-ray lasers. [less ▲] Detailed reference viewed: 13 (3 ULg) 2 2009 Expérience pilote PIT : mise en œuvre d’équipes infirmières dans 10 ambulances participant à l’aide médicale urgente en Belgique. Bilan au terme de la 2e année d’activité; ; et al in Journal Européen des Urgences = European Journal of Emergencies (2009), 22(S2), L'article fait le bilan de l'expérience de moyens de secours à accompagnement infirmier sur base de deux ans de données d'intervention. Il conclut de l'analyse statistique que le temps d'intervention est ... [more ▼] L'article fait le bilan de l'expérience de moyens de secours à accompagnement infirmier sur base de deux ans de données d'intervention. Il conclut de l'analyse statistique que le temps d'intervention est réduit, que les actes posés sont comparables, et que la gestion de la douleur est améliorée. [less ▲] Detailed reference viewed: 40 (8 ULg) 2 and 3D Finite Element Modeling of Miscible Pollutant Transport in Groundwater, below the Unsaturated ZoneRadu, Jean-Pol ; ; Charlier, Robert et alin Int. Conf. on Hydrodynamics, ICMD'94 (1994) Detailed reference viewed: 49 (0 ULg) 2 and 4-[18F]fluorotropapride, two specific D2 receptor ligand for PET.; ; Lemaire, Christian et alin European Journal of Nuclear Medicine (1991), 18 Detailed reference viewed: 9 (1 ULg) 2 years of existence... Lessons learnt from CSDP modules for young officersPaile, Sylvain ![]() Scientific conference (2011, September 28) Detailed reference viewed: 11 (0 ULg) 2 years-long monitoring of Codium elisabethae population dynamics in the Azorian reef ecosystem (Faial Island) with seabed imagerySirjacobs, Damien ; ; et alPoster (2007) Detailed reference viewed: 23 (4 ULg) 2,3-Dihydro-4H-1,2,4-benzothiadiazine 1,1-dioxides as positive allosteric modulators of (R/S)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propionic acid (AMPA) receptorsPirotte, Bernard ; ; et alPoster (1998, September) Detailed reference viewed: 2 (0 ULg) Les 2,3-dihydro-4H-1,2,4-benzothiadiazine 1,1-dioxydes en tant que modulateurs allostériques positifs des récepteurs glutamatergiques de sous-type AMPA; Francotte, Pierre ; et alPoster (2002, May) Detailed reference viewed: 4 (0 ULg) 2,4,7-Trimethyl-2,3-dihydro-4H-pyrido[4,3-e]-1,2,4-thiadiazinium 1,1-dioxide iodide; Pirotte, Bernard ; De Tullio, Pascal et alin Acta Crystallographica (1995), C51 Detailed reference viewed: 4 (0 ULg) 2,7-dihydroapogeissoschizine from root bark of strychnos Gossweileri; Dive, Georges ; et alin Phytochemistry (1994), 35(2), 533-536 Detailed reference viewed: 3 (2 ULg) 2,7-dihydroxyapogeissoschizine from root bark of Strychnos gossweileri; Dive, Georges ; et alin Phytochemistry (1994), 35(2), 533-536 In this paper, we describe the isolation and structural determination of 2,7-dihydroxyapogeissoschizine, a new alkaloid from the root bark of Strychnos gossweileri. Elucidation of its structure is based ... [more ▼] In this paper, we describe the isolation and structural determination of 2,7-dihydroxyapogeissoschizine, a new alkaloid from the root bark of Strychnos gossweileri. Elucidation of its structure is based mainly on 1D and 2D NMR studies; its conformation was optimized by energy minimization. This type of skeleton is related to geissoschizine but with the notable diffrence that the 1 and 17 positions are joined giving an additional fused ring. Such a seven-membered ring has ,to our knowledge, only been observed in apogeissoschizine, obtained after chemical tratment of two alkaloids ( geissospermine and geissoschizine). 2,7-dihydroxyapogeissoschizine is therefore, the first natural product possessing this skeleton. According to a preliminary test, this new alkaloid shows low toxicity to B16 melanoma cells, but not for non-cancer 3T3 fibroblasts cultured in vitro.THese results have to be confirmed by further tests. [less ▲] Detailed reference viewed: 24 (3 ULg) 2- and 4-[18F]fluorotropapride, two specific D2 receptor ligands for positron emission tomography: N.C.A. syntheses and animal studies.; ; Lemaire, Christian et alin International Journal of Radiation Applications and Instrumentation. Part A : Applied Radiation and Isotopes (1992), 43(10), 1265-74 Tropapride, (exo)-2,3-dimethoxy-N-[8-(phenylmethyl)-8- azabicyclo[3.2.1]oct-3-yl]benzamide hydrochloride, has been labeled with fluorine-18 at the 2- and 4-positions of its benzylic group. Two synthetic ... [more ▼] Tropapride, (exo)-2,3-dimethoxy-N-[8-(phenylmethyl)-8- azabicyclo[3.2.1]oct-3-yl]benzamide hydrochloride, has been labeled with fluorine-18 at the 2- and 4-positions of its benzylic group. Two synthetic pathways were investigated: the first one required the alkylation of the norbenzyl precursor with 2- or 4-[18F]fluorobenzyl bromide (radiochemical yield of 5% EOB, 180 min); the second method consisted of a reductive amination of norbenzyl tropapride with 2- or 4-[18F]fluorobenzaldehyde (20% EOB, 110 min). In both cases, the specific activity was found to be greater than 1 Ci/mumol (EOS). Animal studies in rats showed the percentage of the injected dose localizing in the whole brain to be 0.6 +/- 0.09 and 0.2 +/- 0.03 at 2 h post injection for the para- and the ortho-[18F]fluoro analogs of tropapride respectively. Cerebral biodistribution studies showed at 4 h a striatum uptake of 5 +/- 0.7% of the injected dose per gram of striatum for the para derivative with a low fixation into the frontal cortex and the cerebellum (% ID/g FC < 0.4 and % ID/g Cb < 0.3). The selectivity of 4-[18F]fluorotropapride for D2 dopaminergic sites was demonstrated through blocking experiments with ketanserin, spiperone and halopemide. The saturability was confirmed by the use of variable specific activities. These preliminary results showed that 4-[18F]fluorotropapride can be considered as a potent radiopharmaceutical for the study of the dopaminergic system with PET. [less ▲] Detailed reference viewed: 28 (13 ULg) 2-(2-Oxoimidazolidinyl)Ethyl 2-Methylprop-2-EnoateSpirlet, Marie-Rose ; Desreux, Jean-François ; et alin Acta Crystallographica Section C-Crystal Structure Communications (2000), 56((Pt 10)), 1258-9 In the crystal structure of the title compound, C(9)H(14)N(2)O(3), the molecules are linked by N-H.O=C bonds into chains parallel to [001]. Large crystals are readily obtained, presumably because of the ... [more ▼] In the crystal structure of the title compound, C(9)H(14)N(2)O(3), the molecules are linked by N-H.O=C bonds into chains parallel to [001]. Large crystals are readily obtained, presumably because of the hydrogen bonds and an energetically stable conformation of the molecule. [less ▲] Detailed reference viewed: 36 (5 ULg) |
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