214 resultados para Relation de confiance


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We address the general question of the extent to which the hydrodynamic behaviour of microscopic freely fluctuating objects can be reproduced by macrosopic rigid objects. In particular, we compare the sedimentation speeds of knotted DNA molecules undergoing gel electrophoresis to the sedimentation speeds of rigid stereolithographic models of ideal knots in both water and silicon oil. We find that the sedimentation speeds grow roughly linearly with the average crossing number of the ideal knot configurations, and that the correlation is stronger within classes of knots. This is consistent with previous observations with DNA knots in gel electrophoresis.

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In ants, there are two main processes of colony founding, the independent and the dependent modes. In the first case young queens start colony founding without the help of workers, whereas in the second case they are accompanied by workers. To determine the relation between the mode of colony founding and the physiology of queens, we collected mature gynes of 24 ant species. Mature gynes of species utilizing independent colony founding had a far higher relative fat content than gynes of species employing dependent colony founding. These fat reserves are stored during the period of maturation, i.e. between the time of emergence and mating, and serve as fuel during the time of colony founding to nurture the queen and the brood. Gynes of species founding independently but non claustrally were found to have a relative fat content intermediate between the values found for gynes founding independently and those founding dependently. This suggests that such gynes rely partially on their fat reserves and partially on the energy provided by prey they collect to nurture themselves and the first brood during the time of colony founding. Study of the fat content of mature gynes of all species has shown that it gives a good indication of the mode of colony founding.

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RESUMELe but de ce travail de thèse est de permettre à un public de professionnels de découvrir à travers des enregistrements et un texte d'accompagnement l'entretien motivationnel, approche qui est utilisée depuis une vingtaine d'années et qui a fait ses preuves dans le domaine des habitudes de vie influençant la santé.L'entretien motivationnel est d'une part un esprit. Au moyen d'une attitude non jugeante et non confrontante, il crée un climat de confiance favorable à une démarche de changement. Le thérapeute installe une relation de partenariat dans laquelle la personne est autonome dans ses décisions. Cette attitude ou esprit de l'entretien motivationnel repose sur quatre principes de bases qui favorisent le changement.L'entretien motivationnel utilise d'autre part des techniques qui visent à soulever l'ambivalence d'une personne face à une habitude de vie et à la résoudre. Il existe des techniques essentielles pour construire la motivation au changement et des techniques pour construire un plan permettant à la personne de s'engager dans le changement. Ces techniques sont illustrées dans les enregistrements et par le texte d'accompagnementCe travail de thèse contient tous les éléments nécessaires pour prendre connaissance de l'esprit et des techniques de l'entretien motivationnel. Il est néanmoins indispensable de participer à des séminaires de formation pratique et de bénéficier de supervisions pour apprendre à utiliser l'entretien motivationnel.

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The flexibility of different regions of HIV-1 protease was examined by using a database consisting of 73 X-ray structures that differ in terms of sequence, ligands or both. The root-mean-square differences of the backbone for the set of structures were shown to have the same variation with residue number as those obtained from molecular dynamics simulations, normal mode analyses and X-ray B-factors. This supports the idea that observed structural changes provide a measure of the inherent flexibility of the protein, although specific interactions between the protease and the ligand play a secondary role. The results suggest that the potential energy surface of the HIV-1 protease is characterized by many local minima with small energetic differences, some of which are sampled by the different X-ray structures of the HIV-1 protease complexes. Interdomain correlated motions were calculated from the structural fluctuations and the results were also in agreement with molecular dynamics simulations and normal mode analyses. Implications of the results for the drug-resistance engendered by mutations are discussed briefly.