TY  - BOOK
AU  - R.Berthold,Michael
AU  - Glen,Robert C.
AU  - Diederichs,Kay
AU  - Kohlbacher,Oliver
AU  - Fischer,Ingrid
ED  - SpringerLink (Online service)
TI  - Computational Life Sciences: First International Symposium, CompLife 2005, Konstanz, Germany, September 25-27, 2005. Proceedings 
T2  - Lecture Notes in Computer Science,
SN  - 9783540317265
AV  - QA75.5-76.95 
U1  - 025.04 23
PY  - 2005///
CY  - Berlin, Heidelberg
PB  - Springer Berlin Heidelberg
KW  - Computer science
KW  - Medical records
KW  - Data processing
KW  - Database management
KW  - Information storage and retrieval systems
KW  - Information systems
KW  - Proteomics
KW  - Bioinformatics
KW  - Computer Science
KW  - Information Storage and Retrieval
KW  - Health Informatics
KW  - Database Management
KW  - Information Systems Applications (incl.Internet)
N1  - 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
UR  - http://dx.doi.org/10.1007/11560500
ER  -