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Computational Life Sciences [electronic resource] : First International Symposium, CompLife 2005, Konstanz, Germany, September 25-27, 2005, Proceedings / edited by Michael R. Berthold, Robert Glen, Kay Diederichs, Oliver Kohlbacher, Ingrid B. Fischer.

Contributor(s): Berthold, Michael R [editor.] | Glen, Robert [editor.] | Diederichs, Kay [editor.] | Kohlbacher, Oliver [editor.] | Fischer, Ingrid B [editor.] | SpringerLink (Online service).
Material type: materialTypeLabelBookSeries: Lecture Notes in Bioinformatics: 3695Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2005Edition: 1st ed. 2005.Description: XII, 280 p. online resource.Content type: text Media type: computer Carrier type: online resourceISBN: 9783540317265.Subject(s): Life sciences | Information storage and retrieval systems | Medical informatics | Database management | Application software | Proteins  | Life Sciences | Information Storage and Retrieval | Health Informatics | Database Management | Computer and Information Systems Applications | Protein BiochemistryAdditional physical formats: Printed edition:: No title; Printed edition:: No titleDDC classification: 570 Online resources: Click here to access online
Contents:
Systems Biology -- Structural Protein Interactions Predict Kinase-Inhibitor Interactions in Upregulated Pancreas Tumour Genes Expression Data -- Biochemical Pathway Analysis via Signature Mining -- Recurrent Neuro-fuzzy Network Models for Reverse Engineering Gene Regulatory Interactions -- Data Analysis and Integration -- Some Applications of Dummy Point Scatterers for Phasing in Macromolecular X-Ray Crystallography -- BioRegistry: A Structured Metadata Repository for Bioinformatic Databases -- Robust Perron Cluster Analysis for Various Applications in Computational Life Science -- Structural Biology -- Multiple Alignment of Protein Structures in Three Dimensions -- Protein Annotation by Secondary Structure Based Alignments (PASSTA) -- MAPPIS: Multiple 3D Alignment of Protein-Protein Interfaces -- Genomics -- Frequent Itemsets for Genomic Profiling -- Gene Selection Through Sensitivity Analysis of Support Vector Machines -- The Breakpoint Graph in Ciliates -- Computational Proteomics -- ProSpect: An R Package for Analyzing SELDI Measurements Identifying Protein Biomarkers -- Algorithms for the Automated Absolute Quantification of Diagnostic Markers in Complex Proteomics Samples -- Detection of Protein Assemblies in Crystals -- Molecular Informatics -- Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP) -- Increasing Diversity in In-silico Screening with Target Flexibility -- Multiple Semi-flexible 3D Superposition of Drug-Sized Molecules -- Molecular Structure Determination and Simulation -- Efficiency Considerations in Solving Smoluchowski Equations for Rough Potentials -- Fast and Accurate Structural RNA Alignment by Progressive Lagrangian Optimization -- Visual Analysis of Molecular Conformations by Means of a Dynamic Density Mixture Model -- Distributed Data Mining -- Distributed BLAST in a Grid Computing Context -- Parallel Tuning of Support Vector Machine Learning Parameters for Large and Unbalanced Data Sets -- The Architecture of a Proteomic Network in the Yeast.
In: Springer Nature eBook
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Systems Biology -- Structural Protein Interactions Predict Kinase-Inhibitor Interactions in Upregulated Pancreas Tumour Genes Expression Data -- Biochemical Pathway Analysis via Signature Mining -- Recurrent Neuro-fuzzy Network Models for Reverse Engineering Gene Regulatory Interactions -- Data Analysis and Integration -- Some Applications of Dummy Point Scatterers for Phasing in Macromolecular X-Ray Crystallography -- BioRegistry: A Structured Metadata Repository for Bioinformatic Databases -- Robust Perron Cluster Analysis for Various Applications in Computational Life Science -- Structural Biology -- Multiple Alignment of Protein Structures in Three Dimensions -- Protein Annotation by Secondary Structure Based Alignments (PASSTA) -- MAPPIS: Multiple 3D Alignment of Protein-Protein Interfaces -- Genomics -- Frequent Itemsets for Genomic Profiling -- Gene Selection Through Sensitivity Analysis of Support Vector Machines -- The Breakpoint Graph in Ciliates -- Computational Proteomics -- ProSpect: An R Package for Analyzing SELDI Measurements Identifying Protein Biomarkers -- Algorithms for the Automated Absolute Quantification of Diagnostic Markers in Complex Proteomics Samples -- Detection of Protein Assemblies in Crystals -- Molecular Informatics -- Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP) -- Increasing Diversity in In-silico Screening with Target Flexibility -- Multiple Semi-flexible 3D Superposition of Drug-Sized Molecules -- Molecular Structure Determination and Simulation -- Efficiency Considerations in Solving Smoluchowski Equations for Rough Potentials -- Fast and Accurate Structural RNA Alignment by Progressive Lagrangian Optimization -- Visual Analysis of Molecular Conformations by Means of a Dynamic Density Mixture Model -- Distributed Data Mining -- Distributed BLAST in a Grid Computing Context -- Parallel Tuning of Support Vector Machine Learning Parameters for Large and Unbalanced Data Sets -- The Architecture of a Proteomic Network in the Yeast.

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