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计算生命科学 CompLife 2006/会议录LNCS-4216

计算生命科学 CompLife 2006/会议录LNCS-4216

定 价:¥508.50

作 者: Michael R. Berthold 著
出版社: 湖南文艺出版社
丛编项:
标 签: 暂缺

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ISBN: 9783540457671 出版时间: 2006-12-01 包装: 平装
开本: 页数: 字数:  

内容简介

  This book constitutes the refereed proceedings of the Second International Symposium on Computational Life Sciences, CompLife 2006, held in Cambridge, UK, in September 2006.The 25 revised full papers presented were carefully reviewed and selected from 56 initial submissions. The papers are organized in topical sections on genomics, data mining, molecular simulation, molecular informatics, systems biology, biological networks/metabolism, and computational neuroscience.

作者简介

暂缺《计算生命科学 CompLife 2006/会议录LNCS-4216》作者简介

图书目录

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 Mitoehondrial 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
Biological Networks/Metabolism
Computational Neuroscience
Author Index

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