Computational Intelligence Methods for Bioinformatics and Biostatistics

- Invited Papers

- Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: I. Targeting Structural Flexibility of the Protease Flaps and Implications for Drug Design

- Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: II. Folding Inhibition

- Unsupervised Stability-Based Ensembles to Discover Reliable Structures in Complex Bio-molecular Data

- CIBB Regular Session

- Comparative In Silico Evaluation of MYB Transcription Factors in Eucalyptus, Sugarcane and Rice Transcriptomes

- Building Maps of Drugs Mode-of-Action from Gene Expression Data

- In Silico Evaluation of Osmoprotectants in Eucalyptus Transcriptome

- Mining Association Rule Bases from Integrated Genomic Data and Annotations

- Stability and Performances in Biclustering Algorithms

- Splice Site Prediction Using Artificial Neural Networks

- Interval Length Analysis in Multi Layer Model

- A Multivariate Algorithm for Gene Selection Based on the Nearest Neighbor Probability

- Control of Cellular Glycolysis by Perturbations in the Glucose Influx

- Curating a Large-Scale Regulatory Network by Evaluating Its Consistency with Expression Datasets

- Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations

- Clustering Bacteria Species Using Neural Gas: Preliminary Study

- A New Linear Initialization in SOM for Biomolecular Data

- 3D Volume Reconstruction and Biometric Analysis of Fetal Brain from MR Images

- Searching for Glycomics Role in Stem Cell Development

- A New Protein Representation Based on Fragment Contacts: Towards an Improvement of Contact Maps Predictions

- Analysis of Kernel Based Protein Classification Strategies Using Pairwise Sequence Alignment Measures

- Special Session: ISMDS - Intelligent Systems for Medical Decisions Support

- Topology Preserving Neural Networks for Peptide Design in Drug Discovery

- A Machine Learning Approach to Mass Spectra Classification with