Mateus, O. "
Paleontological collections of the Museum of Lourinhã (Portugal)."
Colecções e museus de Geologia: missão e gestão. Eds. JM Brandao, PM Callapez, O. Mateus, and P. Castro. Ed. Universidade de Coimbra e Centro de Estudos e Filosofia da História da Ciência Coimbra, 2010. 121-126.
AbstractAbstract: The paleontological collections of the Museum of Lourinhã, in Portugal, has a rich paleontological collection, particularly of Late Jurassic dinosaurs of the Lourinhã Formation (Kimmeridgian-Tithonian). Most salient highlights comprehend the following dinosaur holotype specimens: stegosaur Miragaia longicollum, theropod Lourinhanosaurus antunesi, sauropod Dinheirosaurus lourinhanensis, ornithopod Draconyx loureiroi, theropod Allosaurus europaeus, and, a mammal, Kuehneodon hahni. Other dinosaur specimens are referred including the nest and eggs and embryos of Lourinhanosaurus. Portugal is very productive in Late Jurassic vertebrates, being the seventh country bearing more dinosaur taxa.
Cameron, D. L., J. Jakus, S. R. Pauleta, G. W. Pettigrew, and A. Cooper. "
Pressure Perturbation Calorimetry and the Thermodynamics of Noncovalent Interactions in Water: Comparison of Protein-Protein, Protein-Ligand, and Cyclodextrin-Adamantane Complexes."
Journal of Physical Chemistry B. 114 (2010): 16228-16235.
AbstractPressure perturbation calorimetry measurements on a range of cyclodextrin adamantane, protein ligand (lysozyme-(GlcNac)(3) and ribonuclease-2'CMP) and protein-protein (cytochrome c peroxidase-pseudoazurin) complexes in aqueous solution show consistent reductions in thermal expansibilities compared to the uncomplexed molecules. Thermodynamic data for binding, obtained by titration calorimetry, are also reported. Changes in molar expansibilities can be related to the decrease in solvation during complexation. Although reasonable estimates for numbers of displaced water molecules may be obtained in the case of rigid cyclodextrin-adamantane complexes, protein expansibility data are less easily reconciled. Comparison of data from this wide range of systems indicates that effects are not simply related to changes in solvent-accessible surface area, but may also involve changes in macromolecular dynamics and flexibility. This adds to the growing consensus that understanding thermodynamic parameters associated with noncovalent interactions requires consideration of changes in internal macromolecular fluctuations and dynamics that may not be related to surface area-related solvation effects alone.
Paulino, Hervé, Paulo Cancela, and Tiago Franco. "
A Platform-Centric Framework for the Web Exposure and Orchestration of Distributed Objects."
The 11th International Conference on Parallel and Distributed Computing, Applications and Technologies, PDCAT 2010, Wuhan, China, December 8-11 2010. Eds. Ran Zheng Xiaofei Liao, Hai Jin, and Deqing Zou. IEEE Computer Society, 2010. 386-392.
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Gonçalves, Ricardo, and José Júlio Alferes. "
Parametrized Logic Programming."
Logics in Artificial Intelligence - 12th European Conference, JELIA 2010. Springer, 2010. 182-194.
AbstractTraditionally, a logic program is built up to reason about atomic first-order formulas. The key idea of parametrized logic program- ming is that, instead of atomic first-order formulas, a parametrized logic program reasons about formulas of a given parameter logic. Of course, the main challenge is to define the semantics of such general programs. In this work we introduce the novel definitions along with some motivating examples. This approach allows us to prove general results that can be instantiated for every particular choice of the parameter logic. Impor- tant general results we can prove include the existence of semantics and the alternating fix-point theorem of well-founded semantics. To reenforce the soundness of our general framework we show that some known approaches in the literature of logic programming, such as paraconsistent answer-sets and the MKNF semantics for hybrid knowledge bases, are obtained as particular choices of the parameter logic.