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Workshop 1: Distributed, High-Performance and Grid Computing in Computational Biology (GCCB 2006) Workshop 1: Distributed, High-Performance and Grid Computing in Computational Biology (GCCB 2006) - Conceptual complexity of biological knowledge and the methodologies used in biology and biotechnology; - Need to understand biological systems and processes at a detailed mechanistic, systemic and quantitative level across several levels of organization (ranging from molecules, to cells, populations, and the environment); - Growing availability of high-throughput data from genomics, transcriptomics, proteomics and metabolomics; - Widespread use of image data in biological research and development (microscopy, NMR, MRI, PET, X-ray, CT, etc.) - Increasing number of investigations studying the properties and dynamic behavior of biological systems and processes using computational techniques (molecular dynamics, QSAR/QSPR, simulation of gene-regulatory, signaling and metabolic networks, protein folding/unfolding, etc); - Requirement to combine (in an ad hoc fashion) data, information and compute services (e.g., sequence alignments) residing on systems geographically distributed around the world; - Variety of different technologies, instruments, infrastructures and systems used in life science R&D; - Huge variety of information formats and frequent addition of new formats arising from new experimental protocols, instruments and phenomena to be studied; - Large and growing number of investigated biological and biomedical phenomena; - Fact that life science R&D is based heavily on the use of distributed and globally accessible computing resources (databases, knowledge bases, model bases, instruments, text repositories, compute-intensive services). Topics. The GCCB Workshop will bring together computational biologists, bioinformaticians and life scientists who have researched and applied distributed, high-performance and grid computing technologies in the context of computational biology and bioinformatics. The Workshop will discuss innovative work in progress and important new directions. Contributions of interest will address topics related to the development, deployment, application and evaluation of distributed, high-performance and grid computing technologies in the context of the following computational biology and bioinformatics areas: - Analysis, modeling and simulation of processes like pathways, biological networks, pharmacodynamics, pharmacokinetics, protein-protein interaction, transcription initiation, and whole systems; - Computational approaches to biological entities and processes, e.g. to functional genomics, proteomics, metabolomics, epidemiology, epigenetics, biodiversity, ecosystems, neuroscience; - Linkage and sequence analysis; - Molecule design; - Prediction of protein-, DNA-, and RNA-structure, toxicity, AMDE (absorption, distribution, metabolism and excretion), etc.; - Protein folding and unfolding; - Information retrieval and knowledge discovery including data and text mining; - Management and integration of biological data and information; - Distributed ontologies and semantic Web/grid approaches; - Visualization and image management and processing of biological data; - Grid tools for computational biology and bioinformatics; - Distributed systems and databases; - Development of diagnostic, prognostic and therapeutic (drugs) technologies; - Large-scale (storage, computation, components/systems) studies in computational biology and bioinformatics. Workshop 2: Genome Annotation: a BioSapiens Network of Excellence Initiative This one-day workshop will bring together an international group of experts to discuss functional aspects of genome annotation. The workshop goals are to create an open forum to discuss current problems on function annotation, to foster the analysis of key scientific issues in function prediction, and to promote collaboration among scientists interested in the development of computational methods in this key area of molecular biology. |
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