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|a Computational Life Sciences II
|h [electronic resource] :
|b Second International Symposium, CompLife 2006, Cambridge, UK, September 27-29, 2006, Proceedings /
|c edited by Michael R. Berthold, Robert Glen, Ingrid B. Fischer.
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| 250 |
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|a 1st ed. 2006.
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|a Berlin, Heidelberg :
|b Springer Berlin Heidelberg :
|b Imprint: Springer,
|c 2006.
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|a XIII, 269 p.
|b online resource.
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|a text
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|a Lecture Notes in Bioinformatics,
|x 2366-6331 ;
|v 4216
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| 505 |
0 |
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|a 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.
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|a Life sciences.
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| 650 |
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|a Computer science.
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| 650 |
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|a Information storage and retrieval systems.
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| 650 |
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|a Medical informatics.
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| 650 |
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|a Database management.
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| 650 |
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|a Application software.
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| 650 |
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4 |
|a Life Sciences.
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| 650 |
2 |
4 |
|a Theory of Computation.
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| 650 |
2 |
4 |
|a Information Storage and Retrieval.
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| 650 |
2 |
4 |
|a Health Informatics.
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| 650 |
2 |
4 |
|a Database Management.
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| 650 |
2 |
4 |
|a Computer and Information Systems Applications.
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| 700 |
1 |
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|a Berthold, Michael R.
|e editor.
|0 (orcid)0000-0001-9095-3283
|1 https://orcid.org/0000-0001-9095-3283
|4 edt
|4 http://id.loc.gov/vocabulary/relators/edt
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| 700 |
1 |
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|a Glen, Robert.
|e editor.
|4 edt
|4 http://id.loc.gov/vocabulary/relators/edt
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| 700 |
1 |
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|a Fischer, Ingrid B.
|e editor.
|4 edt
|4 http://id.loc.gov/vocabulary/relators/edt
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 773 |
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|t Springer Nature eBook
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| 776 |
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|i Printed edition:
|z 9783540830887
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| 776 |
0 |
8 |
|i Printed edition:
|z 9783540457671
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| 830 |
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|a Lecture Notes in Bioinformatics,
|x 2366-6331 ;
|v 4216
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| 856 |
4 |
0 |
|u https://doi.uam.elogim.com/10.1007/11875741
|z Texto Completo
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|a ZDB-2-SCS
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|a ZDB-2-SXCS
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