08:00 | Registration |
09:30 | | Keynote Presentation Towards Whole-Genome Kinetic Models of Metabolism Pedro Mendes, Professor in Computational Systems Biology, The University of Manchester, United Kingdom
Latest developments in the methodology to construct whole-genome kinetic models of metabolism will be presented. Issues include thermodynamic constraints and parameter estimation. |
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| Frameworks and Techniques for Verifying, Validating, Analyzing, and Simulating Biological Systems |
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10:00 | CANCELLED - Anatomy of Parallel Stochastic Simulation of Biological Networks Tommaso Mazza, Bioinformatics Unit Head, Casa Sollievo della Sofferenza, Italy
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10:30 | Coffee Break & Networking in Exhibition Hall |
11:15 | A New Framework to Analyze Huge Biological Regulatory Networks Olivier Roux, Professor of Computer Science, Ecole Centrale de Nantes, France
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11:45 | Identifying the Optimal Model to Represent Biochemical Systems Mochamad Apri, Research Scientist, Wageningen University and Research Centre, Netherlands
We present a novel method to extract an optimal model from the full model to represent biochemical systems. The resulting model contains only important components and parameters that are necessary to govern dynamics of the system in any allowed conditions. |
12:30 | Lunch & Networking in Exhibition Hall |
13:30 | Poster Viewing Session |
14:15 | Analysing Molecular Networks using Probabilistic Model Checking: From Signalling Pathways to Molecular Programming Marta Kwiatkowska, Professor, University of Oxford, United Kingdom
The lecture will give a brief introduction to probabilistic model checking and PRISM (www.prismmodelchecker.org), and then demonstrate how to apply it, first to model and analyse signalling pathways, and then how to detect and correct flaws in DNA device designs. |
| Informatics and Cancer |
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14:45 | Investigating & Predicting Cancer Mutations Using Protein Interfaces Octavio Espinosa, PostDoc, The Institute of Cancer Research, United Kingdom
Recent analyses on protein crystal structures in the Protein Data Bank Europe have revealed a comprehensive set of protein interfaces. Coupled with the comprehensive mutation data from NGS, this gives the possibility of exploring how mutations have structural effects on proteins and, therefore, useful insights into how such mutations may contribute to the phenotype of cancer genomes. |
15:15 | Coffee Break & Networking in Exhibition Hall |
| Model Integration and Reduction Methods |
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16:00 | Formal Model Reduction Jerome Feret, Research Fellow, INRIA, France
Rule-based modeling provides a very compact representation for protein-protein interaction networks, which emphasizes the biochemical structure of chemical complexes. We track the flow of information throughout these biochemical structures so as to deduce a coarse-graining of the underlying ODE systems. |
16:30 | Which Details Matter? Model Reduction Helps Computational Biology Ovidiu Radulescu, Professor, Université de Montpellier, France
We show how to obtain multiscale simplifications of biochemical reaction networks used for modeling cell physiology. Model reduction provides strategies to extract the essential features of a complex model and use them for model identification and model analysis. |
17:00 | Drinks Reception |