计算生命科学： CompLife 2006/会议录LNCS-4216: Computational life sciences II

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计算生命科学： CompLife 2006/会议录LNCS-4216: Computational life sciences II

定价: ￥508.50元 金桥价: ￥483.08元 节省: ￥25.42元

出版/发行时间: 2006-12-01

出版社: 湖南文艺出版社

作者: Michael R. Berthold

ISBN: 9783540457671

版次: 1

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.

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

这件商品于 2007-12-14 添加.