Monday, April 4
Session 1
Chair: Christian Schaefer
13:00 Speed talks of introduction
13:20 The bioinformatics program at the TUM/LMU (Lothar Richter, TUM)
13:30 Are protein disordered regions equal to loops? (Esmeralda Vicedo, TUM)
13:50 Predicting subcellular localization for proteins in all kingdoms (Tanya Goldberg, TUM)
14:10 Target selection for membrane protein structure determination (Edda Kloppmann, TUM)
14:30 System biology of virus-host interactions (Arthur Dong, TUM)
14:50 Analysis of external protein-protein interfaces (Tobias Hamp, TUM)
15:10 Identification of DNA-binding residues from amino acid sequence data (Michael Menden, TUM)
Session 2
Chair: Stefan Kramer
16:00 Novel methods for graph mining in databases of small molecules (Andreas Maunz, TUM)
16:30 Multi-label classification and ToxCast (Jörg Wicker, TUM)
17:00 Local models and locally weighted learning for graph classification/regression (Stefan Kramer, TUM)
17:30 3D methods for small molecules (Tobias Girschick, TUM)
Tuesday, April 5
Session 3
Chair: Reinhard Schneider
10:00 Reflect: a tool for life scientist (Janos Binder, EMBL)
10:15 Mapping mutations from literature to sequences: case study HIV-1 (Salvador Santiago, EMBL)
10:30 Understanding temporal patterns in cell cycle regulation through visualization (Maria Secrier, EMBL)
11:00 Applying data integration and knowledge management techniques to analyze systems biology data (Venkata Satagopam, EMBL)
11:30 High-performance computing in biology and the race to Exascale (Reinhard Schneider, EMBL)
Session 4
Chair: Stefan Kramer
13:00 Interpretation of time series data on gene regulatory systems (Matthias Böck, TUM)
13:30 Network-based interpretation of gene biclusters in bladder cancer (Constanze Schmitt, TUM)
14:00 Learning probabilistic real-time automata from multi-attribute event logs (Jana Schmidt, TUM)
14:30 Multi-view stacking for dementia classification (Rui Li, TUM)
Session 5
Chair: Andrea Schafferhans
15:00 Large scale molecular dynamics analysis of SNPs (Marc Offman, TUM)
15:20 Identifying protein functional sites using in silico mutagenesis (Yana Bromberg, Rutgers)
17:00 Can we predict structural change upon point mutations? (Christian Schaefer, TUM)
17:20 Searching function through docking (Andrea Schafferhans, TUM)
Wednesday, April 6
Session 6
Chair: Edda Kloppmann
9:00 Structural comparison between Era and Eca L-Asparaginases to facilitate rational engineering of a cancer drug (Maina Bitar, TUM)
9:20 HDP as an antimalarial drug target (Dedan Githae, TUM)
10:40 The problems with high-throughput protein feature prediction in the cloud (Laszlo Kajan, TUM)
11:00 Is cloud computing a new way for reproducible research? (Markus Schmidberger, TUM)