Influence of slope orientation on sex ratio and size distribution in a dioecious plant <Emphasis Type=Italic>Bursera fagaroides</Emphasis> var. <Emphasis Type=Italic>purpusii</Emphasis> (Brandeg.) McVaugh and Rzed. (Burseraceae)

It has been hypothesized that environmental variability can influence the sex ratio of a plant population, and it has been observed that in stressful environments, male plants are more abundant than females. However, it is unknown whether this is due to differential mortality rates between males and females. In this study, we analyzed sex ratio, mortality, and size distribution in a population of the neotropical tree/bush Bursera fagaroides in two different environments (east- and west-oriented slopes) over a 10-year period. We determined that the sex ratio favored males in the more stressful environment (east-facing slope) and that females were significantly larger in the less stressful environment (west-facing slope). Despite a significant difference in size between sexes by slope aspect, the difference in sex ratio cannot be explained by slope or by mortality during the 10 years of observation.     

Theoretical study of hydrogen storage in metal hydrides

Adsorption, absorption and desorption energies and other properties of hydrogen storage in palladium and in the metal hydrides AlH₃, MgH₂, Mg(BH₄)₂, Mg(BH₄)(NH₂) and LiNH₂ were analyzed. The DFT calculations on cluster models show that, at a low concentration, the hydrogen atom remains adsorbed in a stable state near the palladium surface. By increasing the hydrogen concentration, the tetrahedral and the octahedral sites are sequentially occupied. In the α phase the tetrahedral site releases hydrogen more easily than at the octahedral sites, but the opposite occurs in the β phase. Among the hydrides, Mg(BH₄)₂ shows the highest values for both absorption and desorption energies. The absorption energy of LiNH₂ is higher than that of the palladium, but its desorption energy is too high, a recurrent problem of the materials that have been considered for hydrogen storage. The release of hydrogen, however, can be favored by using transition metals in the material structure, as demonstrated here by doping MgH₂ with 3d and 4d-transition metals to reduce the hydrogen atomic charge and the desorption energy.     

Agaric acid induces mitochondrial permeability transition through its interaction with the adenine nucleotide translocase. Its dependence on membrane fluidity

The effect of agaric acid as inducer of mitochondrial permeability transition was studied. It was found that: (i) agaric acid (AA) promoted efflux of accumulated Ca2+, collapse of transmembrane potential, and mitochondrial swelling; (ii) these effects depend on membrane fluidity; (iii) ADP inhibited the effect of AA on Ca2+ efflux, and (iv) AA blocked binding of the sulfhydryl reagent, eosin-5-maleimide, to the adenine nucleotide translocase. It is proposed that AA induces pore opening through binding of the citrate moiety to the ADP/ATP carrier; this interaction must be stabilized by insertion of the alkyl chain in the lipid milieu of the membrane.     

The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases

This method gives a general ideal how to use crystallographic information of enzymes to understand reactions catalyzed by these biocatalysts, commonly used by biochemists to produce chiral products. The interactions of three acetoacetic esters with the enzymes L-lactate dehydrogenase and alcohol dehydrogenase were studied through molecular modelling computer program. These artificial substrates have been widely used to produce chiral synthons. Through this methodology it was possible to understand the conformational specificity of these enzymes with respect to the products and how these enzymes can be inhibited by modifying the structures of the artificial substrates. Also, it was possible to predict whether some type of artificial substrate will suffer reduction by cells that contain these dehydrogenases and what kind of configuration (R or S) the final product will have.     

By way of introduction: modelling living systems, their diversity and their complexity: some methodological and theoretical problems

Some principles for a current methodology for biological systems' modelling are presented. It seems possible to promote a model-centred approach of these complex systems. Among present questions, the role of mechanisms producing random or quasi-random issues is underlined, because they are implied in biological diversification and in resulting complexity of living systems. Now, biodiversity is one of our societies' and scientific research's main concerns. Basically, it can be interpreted as a manner, for Life, to resist environmental hazards. Thus, one may assume that biodiversity producing mechanisms could be selected during evolution to face to corresponding risks of disappearance: necessity of chance? Therefore, analysing and modelling these ‘biological and ecological roulettes’ would be important, and not only their outputs like nowadays by using the theory of probabilities. It is then suggested that chaotic behaviours generated by deterministic dynamical systems could mimic random processes, and that ‘biological and ecological roulettes’ would be represented by such models. Practical consequences can be envisaged in terms of biodiversity management, and more generally in terms of these ‘roulettes’ control to generate selected biological and ecological events' distribution. To cite this article: A. Pavé, C. R. Biologies 329 (2006).