List of accepted papers

Applicability of Loop Recombination in Ciliates using the Breakpoint Graph	Robert Brijder, Hendrik Jan Hoogeboom, Michael Muskulus
The language of cortical dynamics	Peter Andras
Dynamic complexity of chaotic transitions in high-dimensional classical dynamics: Leu-Enkephalin folding	Dmitry Nerukh, George Karvounis, Robert Glen
Parametric Spectral Analysis of Malaria Gene Expression Time Series Data	Liping Du, Shuanhu Wu, Alan Liew, David Smith, Hong Yan
Classifying the World Anti-Doping Agency's 2005 Prohibited List Using the Chemistry Development Kit Fingerprint	Edward Cannon, John Mitchell
An Efficient Algorithm for Finding Long Conserved Regions between Genes	Yuh-Dauh Lyuu, Tak-Man Ma, Yen-Wu Ti
A structure-based analysis of Single Molecular Force Spectroscopy (SMFS) data for bacteriorhodopsin and four mutants	Annalisa Marsico, Tanuj K. Sapra, Daniel J. Muller, Michael Schroeder, Dirk Labudde
Improved Robustness in Time Series Analysis of Gene Expression Data by Polynomial Model based Clustering	Michael Hirsch, Allan Tucker, Stephen Swift, Nigel Martin, Christine Orengo, Paul Kellam, Xiaohui Liu
Beating the Noise: New Statistical Methods for Detecting Signals in MALDI-TOF Spectra below Noise Level	Tim Conrad, Alexander Leichtle, Andre Hagehuelsmann, Sven Baumann, Joachim Thiery, Christof Schuette, Elmar Diederichs
Software Supported Modelling in Pharmacokinetics	Regina Telgmann, Max Von Kleist, Wilhelm Huisinga
Building Structure-Property Predictive Models Using Data Assimilation	Hamse Mussa, David Lary, Robert Glen
Solvent effects and conformational stability of a tripeptide.	Maxim Fedorov, Stephan Schumm, Jonathan Goodman
Set-oriented dimension reduction: Localizing Principal Component Analysis via Hidden Markov Models	Illia Horenko, Johannes Schmidt-Ehrenberg, Christof Schuette
The Reversal Median Problem, Common Intervals, and Mitochondrial Gene Orders	Matthias Bernt, Daniel Merkle, Martin Middendorf
Grid Assisted Ensemble Molecular Dynamics Simulations of HIV-1 Proteases Reveal Novel Conformations of the Inhibitor Saquinavir	Kashif Sadiq, Stefan Zasada, Peter Coveney
Relational Subgroup Discovery for Descriptive Analysis of Microarray Data	Igor Trajkovski, Filip Zelezny, Jakub Tolar, Nada Lavrac
On the interpretation of high throughput MS based metabolomics fingerprints with Random Forest	David Enot, Manfred Beckmann, John Draper
Promoter Prediction Using Physico-chemical Properties of DNA	Philip Uren, R. Michael Cameron-Jones, Arthur Sale
A Simple Method to Simultaneously Track the Numbers of Expressed Channel Proteins in a Neuron	Aldo Faisal, Jeremy Niven
A Point-Matching based Algorithm for 3D Surface Alignment of Drug-sized Molecules	Daniel Baum
Adaptive Approach for Modelling Variability in Pharmacokinetics	Andrea Y. Weiße, Illia Horenko, Wilhelm Huisinga
A Hybrid Grid and Its Application to Clustering Orthologous Groups for Multiple Genomes	Tae-Kyung Kim, Kyoung-Ran Kim, Sang-keun Oh, Jong-hak Lee, Wan-Sup Cho
A New Approach to Flux Coupling Analysis of Metabolic Networks	Abdelhalim Larhlimi, Alexander Bockmayr
Construction of correlation networks with explicit time-slices using time-lagged, variable interval standard and partial correlation coefficients	Wouter Meuleman, Monique Welten, Fons Verbeek
High-throughput identification of chemistry in life science texts	Peter Corbett, Peter Murray-Rust