Computational Life Sciences II Second International Symposium, CompLife 2006, Cambridge, UK, September 27-29, 2006. Proceedings /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: R. Berthold, Michael (Επιμελητής έκδοσης), Glen, Robert C. (Επιμελητής έκδοσης), Fischer, Ingrid (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006.
• Σειρά: Lecture Notes in Computer Science, 4216
• Θέματα: Life sciences.; Health informatics.; Computers.; Database management.; Information storage and retrieval.; Life Sciences.; Life Sciences, general.; Theory of Computation.; Information Storage and Retrieval.; Health Informatics.; Database Management.; Information Systems Applications (incl. Internet).

Πίνακας περιεχομένων:

• Genomics
• Improved Robustness in Time Series Analysis of Gene Expression Data by Polynomial Model Based Clustering
• A Hybrid Grid and Its Application to Orthologous Groups Clustering
• Promoter Prediction Using Physico-Chemical Properties of DNA
• Parametric Spectral Analysis of Malaria Gene Expression Time Series Data
• An Efficient Algorithm for Finding Long Conserved Regions Between Genes
• The Reversal Median Problem, Common Intervals, and Mitochondrial Gene Orders
• Data Mining
• Building Structure-Property Predictive Models Using Data Assimilation
• Set-Oriented Dimension Reduction: Localizing Principal Component Analysis Via Hidden Markov Models
• Relational Subgroup Discovery for Descriptive Analysis of Microarray Data
• Applicability of Loop Recombination in Ciliates Using the Breakpoint Graph
• High-Throughput Identification of Chemistry in Life Science Texts
• Beating the Noise: New Statistical Methods for Detecting Signals in MALDI-TOF Spectra Below Noise Level
• Molecular Simulation
• Dynamic Complexity of Chaotic Transitions in High-Dimensional Classical Dynamics: Leu-Enkephalin Folding
• Solvent Effects and Conformational Stability of a Tripeptide
• Grid Assisted Ensemble Molecular Dynamics Simulations of HIV-1 Proteases Reveal Novel Conformations of the Inhibitor Saquinavir
• Molecular Informatics
• A Structure-Based Analysis of Single Molecule Force Spectroscopy (SMFS) Data for Bacteriorhodopsin and Four Mutants
• Classifying the World Anti-Doping Agency’s 2005 Prohibited List Using the Chemistry Development Kit Fingerprint
• A Point-Matching Based Algorithm for 3D Surface Alignment of Drug-Sized Molecules
• Systems Biology
• Adaptive Approach for Modelling Variability in Pharmacokinetics
• A New Approach to Flux Coupling Analysis of Metabolic Networks
• Biological Networks / Metabolism
• Software Supported Modelling in Pharmacokinetics
• On the Interpretation of High Throughput MS Based Metabolomics Fingerprints with Random Forest
• Construction of Correlation Networks with Explicit Time-Slices Using Time-Lagged, Variable Interval Standard and Partial Correlation Coefficients
• Computational Neuroscience
• The Language of Cortical Dynamics
• A Simple Method to Simultaneously Track the Numbers of Expressed Channel Proteins in a Neuron.