Abstract is missing.
- Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: I. Targeting Structural Flexibility of the Protease Flaps and Implications for Drug DesignGennady Verkhivker. 1-12 [doi]
- Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: II. Folding InhibitionGennady Verkhivker. 13-24 [doi]
- Unsupervised Stability-Based Ensembles to Discover Reliable Structures in Complex Bio-molecular DataAlberto Bertoni, Giorgio Valentini. 25-43 [doi]
- Comparative In Silico Evaluation of MYB Transcription Factors in Eucalyptus, Sugarcane and Rice TranscriptomesNina M. Soares-Cavalcanti, Ana C. Wanderley-Nogueira, Luis C. Belarmino, Petra dos Santos Barros, Ana M. Benko-Iseppon. 44-55 [doi]
- Building Maps of Drugs Mode-of-Action from Gene Expression DataFrancesco Iorio, Roberto Tagliaferri, Diego di Bernardo. 56-65 [doi]
- In Silico Evaluation of Osmoprotectants in Eucalyptus TranscriptomePetra dos Santos Barros, Nina M. Soares-Cavalcanti, Gabriela S. Vieira-Mello, Ana C. Wanderley-Nogueira, Tercílio Calsa-Junior, Ana M. Benko-Iseppon. 66-77 [doi]
- Mining Association Rule Bases from Integrated Genomic Data and AnnotationsRicardo Martínez, Nicolas Pasquier, Claude Pasquier. 78-90 [doi]
- Stability and Performances in Biclustering AlgorithmsMaurizio Filippone, Francesco Masulli, Stefano Rovetta. 91-101 [doi]
- Splice Site Prediction Using Artificial Neural NetworksØystein Johansen, Tom Ryen, Trygve Eftesøl, Thomas Kjosmoen, Peter Ruoff. 102-113 [doi]
- Interval Length Analysis in Multi Layer ModelVito Di Gesù, Giosuè Lo Bosco, Luca Pinello. 114-122 [doi]
- A Multivariate Algorithm for Gene Selection Based on the Nearest Neighbor ProbabilityEnrico Ferrari, Marco Muselli. 123-131 [doi]
- Control of Cellular Glycolysis by Perturbations in the Glucose InfluxJaime Arturo de la Torre, Maria Carmen Lemos, Antonio Córdoba. 132-143 [doi]
- Curating a Large-Scale Regulatory Network by Evaluating Its Consistency with Expression DatasetsCarito Guziolowski, Jeremy Gruel, Ovidiu Radulescu, Anne Siegel. 144-155 [doi]
- Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding SimulationsPedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito. 156-166 [doi]
- Clustering Bacteria Species Using Neural Gas: Preliminary StudyClaudio Mirabello, Riccardo Rizzo, Alfonso Urso, Salvatore Gaglio. 167-176 [doi]
- A New Linear Initialization in SOM for Biomolecular DataAntonino Fiannaca, Giuseppe Di Fatta, Alfonso Urso, Riccardo Rizzo, Salvatore Gaglio. 177-187 [doi]
- 3D Volume Reconstruction and Biometric Analysis of Fetal Brain from MR ImagesPaola Campadelli, Elena Casiraghi, Gabriele Lombardi, Graziano Serrao. 188-197 [doi]
- Searching for Glycomics Role in Stem Cell DevelopmentAnil Sorathiya, Tadas Jucikas, Stephanie Piecewicz, Shiladitya Sengupta, Pietro Liò. 198-209 [doi]
- A New Protein Representation Based on Fragment Contacts: Towards an Improvement of Contact Maps PredictionsPietro di Lena, Luciano Margara, Marco Vassura, Piero Fariselli, Rita Casadio. 210-221 [doi]
- Analysis of Kernel Based Protein Classification Strategies Using Pairwise Sequence Alignment MeasuresDino Franklin, Somdutta Dhir, Sándor Pongor. 222-231 [doi]
- Topology Preserving Neural Networks for Peptide Design in Drug DiscoveryJörg D. Wichard, Sebastian Bandholtz, Carsten Grötzinger, Ronald Kühne. 232-241 [doi]
- A Machine Learning Approach to Mass Spectra Classification with Unsupervised Feature SelectionMichele Ceccarelli, Antonio d Acierno, Angelo Facchiano. 242-252 [doi]
- Liver i-BiopsyTM and the Corresponding Intelligent Fibrosis Scoring Systems: i-Metavir F and i-Ishak FAlexandru George Floares. 253-264 [doi]
- An Extension of the TIGR M4 Suite to Preprocess and Visualize Affymetrix Binary FilesMario Cannataro, Maria Teresa Di Martino, Pietro Hiram Guzzi, Pierosandro Tagliaferri, Pierfrancesco Tassone, Giuseppe Tradigo, Pierangelo Veltri. 265-274 [doi]
- A Supervised Learning Technique and Its Applications to Computational BiologyMario Rosario Guarracino, Altannar Chinchuluun, Panos M. Pardalos. 275-283 [doi]
- A Visualization ToolKit Based Application for Representing Macromolecular SurfacesPaolo Cozzi, Ivan Merelli, Luciano Milanesi. 284-292 [doi]