Computational Life Sciences First International Symposium, CompLife 2005, Konstanz, Germany, September 25-27, 2005. Proceedings /
| Συγγραφή απο Οργανισμό/Αρχή: | |
|---|---|
| Άλλοι συγγραφείς: | , , , , |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2005.
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| Σειρά: | Lecture Notes in Computer Science,
3695 |
| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
Πίνακας περιεχομένων:
- 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.
