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).

 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.