2007
Authors
Gomes, EF; Guimaraes, MML; Ribeiro, LM;
Publication
ADVANCES IN ENGINEERING SOFTWARE
Abstract
An iterative numerical technique has been developed to simulate in detail the dynamics of a shallow-layer gravity settler. Currently acknowledged models apply only to specific equipments at steady-state and laboratory scale [Jeelani SAK, Hartland S. The continuous separation of liquid/liquid dispersions. Chem Eng Sci 1993;48(2):239-54]. To our knowledge, no study has ever addressed the dynamic simulation of a gravity settler. In this paper a direct numerical technique is presented for computing the thickness and drop-size composition of the dispersion band formed in a shallow-layer settler under steady-state and transient conditions. This technique is an extension for the settler of the one used on the stirred vessel by Ribeiro [Ribeiro LM. Simulacao Dinamica de Sistemas Liquido-Liquido, Urn novo Algoritmo com Potencialidades de Aplicao em Controlo. PhD thesis, Universidade do Minho, Portugal; 1995].
2007
Authors
Librelotto, GR; Machado, HT; Martins, M; Ferreira, PGD; Ramalho, JC; Henriques, PR;
Publication
Proceedings of Extreme Markup Languages 2007 Conference
Abstract
This paper presents a topic map approach to PubMed in order to create a knowledge representation for this information system. PubMed is a free search engine that gives very full coverage of the related biomedical sciences. With more than 17 millions of citations since 1865, PubMed users have several problems to find the papers desired. So, it is necessary to organize these concepts in a semantic network. To achieve this objective, we use the Metamorphosis system, choosing the keywords from MeSH ontology. This way, we obtain an ontological index for PubMed, making easier to find specific papers. Copyright © 2007 Giovani Rubert Librelotto, Henrique Tamiosso Machado, Mirkos Martins, Pedro Gabriel Dias Ferreira, José Carlos Ramalho, and Pedro Rangel Henriques.
2007
Authors
Ferreira, PG; Azevedo, PJ;
Publication
ALGORITHMS FOR MOLECULAR BIOLOGY
Abstract
Background: Assessing the outcome of motif mining algorithms is an essential task, as the number of reported motifs can be very large. Significance measures play a central role in automatically ranking those motifs, and therefore alleviating the analysis work. Spotting the most interesting and relevant motifs is then dependent on the choice of the right measures. The combined use of several measures may provide more robust results. However caution has to be taken in order to avoid spurious evaluations. Results: From the set of conducted experiments, it was verified that several of the selected significance measures show a very similar behavior in a wide range of situations therefore providing redundant information. Some measures have proved to be more appropriate to rank highly conserved motifs, while others are more appropriate for weakly conserved ones. Support appears as a very important feature to be considered for correct motif ranking. We observed that not all the measures are suitable for situations with poorly balanced class information, like for instance, when positive data is significantly less than negative data. Finally, a visualization scheme was proposed that, when several measures are applied, enables an easy identification of high scoring motifs. Conclusion: In this work we have surveyed and categorized 14 significance measures for pattern evaluation. Their ability to rank three types of deterministic motifs was evaluated. Measures were applied in different testing conditions, where relations were identified. This study provides some pertinent insights on the choice of the right set of significance measures for the evaluation of deterministic motifs extracted from protein databases.
2007
Authors
Ferreira, PG; Azevedo, PJ;
Publication
Successes and New Directions in Data Mining
Abstract
Protein sequence motifs describe, through means of enhanced regular expression syntax, regions of amino acids that have been conserved across several functionally related proteins. These regions may have an implication at the structural and functional level of the proteins. Sequence motif analysis can bring significant improvements towards a better understanding of the protein sequence-structure-function relation. In this chapter, we review the subject of mining deterministic motifs from protein sequence databases. We start by giving a formal definition of the different types of motifs and the respective specificities. Then, we explore the methods available to evaluate the quality and interest of such patterns. Examples of applications and motif repositories are described. We discuss the algorithmic aspects and different methodologies for motif extraction. A brief description on how sequence motifs can be used to extract structural level information patterns is also provided. © 2008, IGI Global.
2007
Authors
Ferreira, PG; Azevedo, PJ;
Publication
2007 IEEE Symposium on Computational Intelligence and Data Mining, Vols 1 and 2
Abstract
The existence of preserved subsequences in a set of related protein sequences suggests that they might play a structural and functional role in protein's mechanisms. Due to its exploratory approach, the mining process tends to deliver a large number of motifs. Therefore it is critical to release methods that identify relevant significant motifs. Many measures of interest and significance have been proposed. However, since motifs have a wide range or applications, how to choose the appropriate significance measures is application dependent. Some measures show consistent results being highly correlated, while others show disagreements. In this paper we review existent measures and study their behavior in order to assist the selection of the most appropriate set of measures. An experimental evaluation of the measures for high quality patterns from the Prosite database is presented.
2007
Authors
Ferreira, PG; Silva, CG; Brito, RMM; Azevedo, PJ;
Publication
2007 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology
Abstract
Understanding protein folding and unfolding mechanisms are a central problem in molecular biology. Data obtained from molecular dynamics unfolding simulations may provide valuable insights for a better understanding of these mechanisms. Here, we propose the application of an augmented version of hierarchical clustering analysis to detect clusters of amino-acid residues with similar behavior in protein unfolding simulations. These clusters hold similar global pattern behavior of solvent accessible surface area (SASA) variation in unfolding simulations of the protein Transthyretin (TTR). Classical hierarchical clustering was applied to build a dendrogram based on the SASA variation of each amino-acid residue. The dendrogram was enriched with background information on the amino-acid residues, enabling the extraction of sub-clusters with well differentiated characteristics.
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