DomAnS - method used for domain boundaries prediction Maciej Antczak Institute of Computing Science, Poznan University of Technology,
Jacek Blazewicz,
Piotr Lukasiak, Maciej Milostan, Grzegorz Palik
M1.2
Multimodal protein indexing, searching and retrieval Eric Paquet Visual Information Technology, Institute for Information Technology, National Research Council of Canada, Ottawa, Ontario, Canada; eric.paquet@nrc-cnrc.gc.ca,
Herna L Viktor
M1.3
Predicting Distance Constraints to Guide Protein Structure Simulations Pooja Jain School of Chemistry , The University of Nottingham, UK , pcxpj1@nottingham.ac.uk,
Paolo Frasconi, Jonathan Hirst
11:45-12:00 Coffee break
12:00-13:15 M2 Protein Structure Prediction
M2.1
Feedforward Neural Networks for Protein Structure Quality Forecasting E. Gatti Dipartimento di Informatica, Sistemistica e Comunicazione, Università degli Studi di Milano-Bicocca, Viale Sarca 336, 20126 Milano, Italy,
L. De Gioia, E. Fagiuoli,P. Mereghetti, F. Stella, G. Tuana
M2.2
Evolving energy function for protein structure prediction Pawel Widera School of Computer Science, University of Nottingham,
Natalio Krasnogor, Jonathan Garibaldi
M2.3
Protein structural class prediction via milp Fadime Üney Yüksektepe College of Engineering, Koç University, Rumelifeneri Yolu, Sariyer, 34450 Istanbul, TURKEY,
Metin Türkay
A global optimization algorithm for protein surface alignment G. Liuzzi Istituto di Analisi dei Sistemi ed Informatica .A. Ruberti. - C.N.R. Rome, Italy,
P. Bertolazzi, , C. Guerra
M3A.2
DOCKANALYSE: an algorithm for protein-protein interaction analysis Gómez A Molecular Biology and Bioinformatics Dpt. Institut de Biotecnologia i Biomedicina
(IBB)Universitat Autònoma de Barcelona ( SPAIN); eric.paquet@nrc-cnrc.gc.ca,
Delicado P., Amela I., Cedano J, Querol E
M3A.3
Analysis of galactosemia-linked mutations of GALT enzyme using a computational biology approach Anna Marabotti Istituto di Scienze dell'Alimentazione (ISA) - CNR, Via Roma 64, 83100 Avellino,
Antonio d'Acierno and Angelo Facchiano
16:45-17:15 Coffee break
17:15-18:55 M4A Dynamic Models
M4A.1
Prion protein helices: studying their stability by molecular dynamics simulations Susan Costantini Laboratory of Bioinformatics and Computational Biology, ISA- CNR, via Roma 52 A/C, 83100 Avellino (IT)
Angelo M. Facchiano
M4A.2
Stability and phase transitions in a mathematical model of Duchenne Muscular Dystrophy Guido Dell'Acqua I.A.C. - C.N.R., viale del Policlinico 137, Roma, 00161, Italy
Filippo Castiglione
M4A.3
Formulation and analysis of different numerical mathematical models for breast cancer Mohammed Shuker Mahmooda Department of Applied Mathematics, Mechanical Engineering Faculty, University of Zilina, Slovakia,
Silvia Mahmoodb
M4A.4
Mathematical model for citric acid production from date refuse by Aspergillus niger M.Sharifzadeh BaeiIslamic Azad university, Ayatollah Amoli Branch , Amol IRAN,
H.Yunesi
MONDAY 15: afternoon
Aula Pentagono
15:30-16:45 M3B Motif Recognition
M3B.1
A comparison of optimization models for the analysis of RNA sequences A. Ceselli, Dipartimento di Tecnologie dell'.Informazione, University of Milan G. Pavesi, G. Trucco
M3B.2
Bayesian variable selection, phylogenetic information, replicated experiments: a productive marriage for the identification of transcription factors I. De Feis I.A.C. "M. Picone" CNR ITALY, C. Angelini, P. Liò
16:45-17:15 Coffee break
17:15-18:55 M4B Image Analysis
M4B.1
Pharmacokinetic models for post-contrastographic DCE analysis Di Paola PRABB - Faculty of Biomedical Engineering, University of Campus Bio-Medico, via A. del Portillo, 21 - 00128 ROME
A. Fasano, V. Russo
M4B.2
Statistical Analysis of Retinal Tomographic Pseudoimages for Diagnostic Purpose Valentina Russo D.I.S, Via Ariosto 25, 00 185 Roma - University La Sapienza
Carlo Bruni, Joaquín De Juan, Claudia Ferrone, Daniela Giannini, Norberto M Grzywacz, David Huang, Giorgio Koch, Ou Tan
M4B.3
Distinctive compositional age of nonclassically secreted proteins form proteobacteria Inara Kampenusa University of Latvia, Institute of Microbiology and Biotechnology, Kronvalda Boulevard 4, LV1010, Riga,
Latvia, Ieva Minicha and Peteris Zikmanis
Some considerations on the quasi steady state approximations
in large enzyme reaction networks Alberto Bersani Department Me.Mo.Mat, University of Rome "La Sapienza", Italy Enrico Bersani,
Guido Dell'Acqua, Morten Gram Pedersen
T1A.2
Prediction by Graph Theoretic Measures of Structural Effects of SNPs on metabolic pathways Tammy M. K. Cheng Department of Biochemistry, University of Cambridge, Tennis Court Road,
Cambridge CB2 1GA, United Kingdom, Yu-En Lu, Michele Vendruscolo, Pietro Lio' , Tom L. Blundell
T1A.3
Modelling the dynamic behavior of deterministic biological systems Annegret K. Wagler Magdeburg Center of Systems Biology (MaCS), Otto-von-Guericke Universitat
Magdeburg, Germany Luis M. Torres, Robert Weismantel
11:15-11:45 Coffee break
11:45-13:25 T2A Networks
T2A.1
Spatial rmodelling and simulation of intracellular signal transduction A. Cangiani, Istituto per le Applicazioni del Calcolo (IAC-CNR), Rome E. Bersani, R. Natalini
T2A.2
Comparing the efficiency of metabolic networks with multiple nutrients and multiple products Lorenzo Castelli, DEEI, University of Trieste, Italy, Raffaele Pesenti, Daniel Segrè
T2A.3
Reconstruction of Phylogenies by Mapping Bio-Sequences into a Probability Vector Space J.F. Weng, Victoria Research Lab (VRL), National ICT Australia (NICTA) Melbourne School of Engineering,
The University of Melbourne I. Mareels and D.A. Thomas
T2A.4
Relational clustering in the inference of genetic regulatory networks Enza Messina Dipartimento di Informatica Sistemistica e Comunicazione, Università di Milano Bicocca, Francesco Archetti, Elisabetta Fersini, Ilaria Giordani, Giancarlo Mauri
13:25-14:30 Lunch
TUESDAY 16: morning
Aula Pentagono
10:00-11:15 T1B Data Mining Methods
T1B.1
Knowledge discovery in bioinformatics: identifying the right path A. Fazel Famil Institute for Information Technology, National Research Council Canada,
1200 Montreal Road, Bldg M-50, Ottawa, ON, Canada, K1A0R6, Sieu Phan, and Ziying Liu
T1B.2
Knowledge regions for logic programming based classification and their application
to computational biology Mario Guarracino Istituto di Calcolo e Reti ad Alte Prestazioni, ICAR-CNR Napoli, Giovanni Felici , Paola Bertolazzi
T1B.3
Database for plant phenolic secondary metabolites mass spectra Marcin Borowsk Institute of Computing Science, Poznan University of Technology,
Maciej Stobiecki Krzysztof Rosiak, Piotr Kachlick, Dorota Muth, Jacek Blazewicz
11:15-11:45 Coffee break
11:45-13:25 T2B DNA Sequencing
T2B.1
A Logic-Based Approach to Polymer Sequence Analysis Renato Bruni, DIEI, Università di Perugia, Via G. Duranti, 93 - 06125 Perugia - Italy
T2B.2
Classification of Microarray data: a concave programming approach for predictive gene selecetion F. Rinaldi Istituto di Analisi dei Sistemi ed Informatica, Consiglio Nazionale delle Ricerche, Viale Manzoni 30 - 00185 Rome - Italy F. Schoen, M. Sciandrone
T2B.3
Non-classical sequencing by hybridization - problems and algorithms. Marcin Radom, Poznan University of Technology, Piotr Formanowicz
T2B.4
Gene - environment networks under uncertainty. Erik Kropat University of Erlangen-Nuremberg, Germany, Gerhard -Wilhelm
Weber
13:25-14:30 Lunch
TUESDAY 16: afternoon
Aula Marconi
14:30-15:45 T3A Optimization and Feature Extraction methods
T3A.1
GRASP algorithms for feature selection problems modelled as integer programs Paola Festa Dept. of Mathematics and Its Applications, University of Napoli FEDERICO II Paola Bertolazzi, Giovanni Felici
T3A.2
Global Optimization of Binary LennardJones Clusters Fabio Schoen Dipartimento di Sistemi e Informatica, Via di S. Marta 3 - 50139 Firenze - Italy Andrea Cassioli, Marco Locatelli
T3A.3
Radial basis functions for the identification of cell cycle regulated genes in human cancer cells L. Farina Dipartimento di Informatica e Sistemistica "A. Ruberti", Sapienza Università di Roma, Italy L. Grippo, S. Lucidi, G. Pazienza
16:15-16:45 Coffee break
16:45-18:25 T4A Protein Structure Analysis
T4A.1
Using Domain, Function and Interaction data to
improve prediction of residues properties Marc Vincent Dipartimento di Sistemi e Informatica
Universita degli Studi di Firenze, Italy, Paolo Frasconi
T4A.2
A Data Mining Driven Tabu Search Approach For Drug Discovery Michele Samorani Leeds School of Business, Bldg 4, UCB 419, Boulder, Colorado Kirk DeLisle, Daniel Weaver
T4A.3
Structural analysis of human Sirt-1 and its complex with resveratrol Ida Autiero Dipartimento di Biochimica e Biofisica - SUN, via Costantinopoli 16, Napoli (IT), Susan Costantini, Giovanni Colonna
TUESDAY 16: afternoon
Aula Pentagono
14:30-16:10 T3B BIOPTRAIN
T3B.1
Gene prioritization through genomic data fusion Leon-Charles Tranchevent Department of Electrical Engineering ESAT-SCD, Katholieke Universiteit Leuven (Belgium)
Stein Aerts, Bernard Thienpont, Peter Van Loo, Shi Yu, Roland Barriot, Steven Van Vooren, Bassem Hassam, Yves Moreau
T3B.2
Parallel computing in DNA assembly Piotr Gawron, Institute of Computing Science, Poznan University of Technology,Piotrowo 2, 60-965 Poznan,
Poland Jacek Blazewicz, Marcin Bryja, Marek Figlerowicz, Marta Kasprzak, Darren Platt, Jakub Przybytek, Aleksandra Swiercz and Lukasz Szajkowski
T3B.3
Application of clustering techniques to gene prioritization using Endeavour Francisco Bonachela Capdevila Informatics Department, University of Leuven campus Kortrijk Patrick de Causmaecker, Leon-Charles Tranchevent
In Silico Study of wild-type and Raltegravir-selected Mutants of HIV-1 : Structural Features and DNA Recognition Properties Luba Tchertanov LBPA, CNRS, Ecole Normale Supèrieure de Cachan, 61 av. Président Wilson, 94235 Cachan, France, Jean-François Mouscadet
T4B.2
Genome assembly algorithm for short reads Aleksandra Swiercz Institute of Computing Science, Poznan University of Technology, Piotrowo 2, 60-965 Poznan, Poland Jacek Blazewicz, Piotr Gawron, Marta Kasprzak
T4B.3
On classification of labeled graphs A. Kozak Institute of computing science, Poznan University of Technology, T. Glowacki, P. Formanowicz
T4B.4
A DNA based algorithm for calculating the maxflow in networks Andrea Sackmann Institute of Computing Science, Poznan University of Technology, Piotrowo 2, 60-965 Poznan, Poland Piotr Formanowicz, Jacek Blazewicz
WEDENSDAY 17: morning
Aula Marconi
9:30-10:45 W1A Networks
W1A.1
Modelling Synchronous Activity Patterns in Biological Systems Alfredo Colosimo Department of Human Physiology and Pharmacology - Sapienza, Rome University
Mauro Colafranceschi, Ole Brix and Neri Accornero
W1A.2
Proteins as networks Alessandro Giuliani Environment and Healt Dept., Istituto Superiore di Sanità Rome Italy,
Maria Concetta Palumbo, Arun Krishnan and Alfredo Colosimo
W1A.3
Prediction of gene regulatory network motifs using the expression time course of targets genes Lorenzo Farina Istituto di Analisi dei Sistemi ed Informatica "Antonio Ruberti", CNR, Roma Alfredo Germani, Gabriella Mavelli and Pasquale Palumbo
10:45-11:15 Coffee break
11:15-13:00 W2A Microarray analysis
W2A.1
Mining transcriptome data of the AD11 transgenic mouse model Ivan Arisi European Brain Research Institute Rita Levi-Montalcini,
Roma, Italy, Paola Bertolazzi, Giovanni Felici, Alberto Bernacchia, Mara D'Onofrio,
Rossella Brandi, Alessandra Di Mambro, Maria Giulia Bacalini, Armando Felsani, Simona Capsoni, Antonino Cattaneo
W2A.2
Bayesian Models for the two-sample time-course microarray experiments D. De Canditiis I.A.C. "M. Picone" CNR ITALY, C. Angelini, M. Pensky
W2A.3
Analysing DNA Microarray Data Using Techniques of Boolean Functions Petr Kucera , Faculty of Mathematics and Physics, Charles University in Prague, Ondrej Cepek, David Kronus
W2A.4
A new classification procedure based on mathematical programming: Application to breast cancer classification Youssef Masmoudi LOGIQ Laboratory- Sfax Tunisia, Habib Chabchoub, Ahmed Rebaï
13:00-14:00 Lunch
WEDENSDAY 17: morning
Aula Pentagono
9:30-10:45 W1B BIOPTRAIN
W1B.1
GeVaDSs - support system for novel genetic vaccine development process Lukasiak Piotr Institute of Bioorganic Chemistry, Polish Academy of Sciences,
Blazewicz Jacek, Borowski Marcin, Wojciechowski Pawel, Kedziora Pawel
W1B.2
An approximation algorithm for the sequencing by hybridization problem Kamil Kwarciak Institute of Computing Science, Poznan University of Technology, Piotr Formanowicz
W1B.3
Genome mapping via simplified partial digest method: handling measurement errors Alexandr Kovalev Institute of Computing Science, Poznan University of Technology, and Institute of Bioorganic Chemistry, Polish Academy of Sciences ,
Jacek Blazewicz, Edmund Burke, Marta Kasprza, Mikhail Y. Kovalyov
10:45-11:15 Coffee break
11:15-13:00 W2B BIOPTRAIN
W2B.1
A Class Representative Model for Pure Parsimony Haplotyping Daniele Catanzaro Computer Science Department, Université Libre de Bruxelles (U.L.B.), Belgium, Alessandra Godi, and Martine Labbe
W2B.2
Problems on evaluation of multiple sequence alignments Pawel Wojciechowski Institute of Computing Science, Poznan University of Technology, Jacek Blazewicz, Piotr Formanowicz
W2B.3
Graph models in NMR structural analysis Marta Szachniuk, Institute of Computing Science, Poznan University of Technology
W2B.4
Classification techniques for breast cancer data Soria Daniele School of Computer Science, University of Nottingham, UK, Elia Biganzoliy, Ian O. Ellis, Jonathan M. Garibaldi
W2B.5
A bioinformatic system for marine metagenomic data retrieval from
scientific papers Agnieszka Rybarczyk Institute of Computing Science, Poznan University of
Technology, Poland, Marcin Radom, Piotr Formanowicz, Marta Szachniuk, Jacek
Blazewicz