Computational Life Sciences First International Symposium, CompLife 2005, Konstanz, Germany, September 25-27, 2005, Proceedings /

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Berthold, Michael R. (Editor ), Glen, Robert (Editor ), Diederichs, Kay (Editor ), Kohlbacher, Oliver (Editor ), Fischer, Ingrid B. (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2005.
Edición:1st ed. 2005.
Colección:Lecture Notes in Bioinformatics, 3695
Temas:
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 Biochemistry.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • 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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