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• Alterations of next generation sequencing analyses are annotated and refined to empower clinicians. • Combination of different curated knowledge bases to guide personalized therapy. • Interactive customization, visualization, and integration in the decision making of molecular tumor boards. • Workflow integration into the documentation of clinical information systems. Motivation: Personalized decision-making for cancer therapy relies on molecular profiling from sequencing data in combination with database evidence and expert knowledge. Molecular tumor boards (MTBs) bring together clinicians and scientists with diverse expertise and are increasingly established in the clinical routine for therapeutic interventions. However, the analysis and documentation of patients data are still time-consuming and difficult to manage for MTBs, especially as few tools are available for the amount of information required. Results: To overcome these limitations, we developed an interactive web application AMBAR (Alteration annotations for Molecular tumor BoARds), for therapeutic decision-making support in MTBs. AMBAR is an R shiny-based application that allows customization, interactive filtering, visualization, adding expert knowledge, and export to clinical systems of annotated mutations. Availability: AMBAR is dockerized, open source and available at https://sysbio.uni-ulm.de/?Software:Ambar Contact: hans.kestler@uni-ulm.de [ABSTRACT FROM AUTHOR]

Motivation: When processing gene expression profiles or other biological data, it is often required to assign measurements to distinct categories (e.g. 'high' and 'low' and possibly 'intermediate'). Subsequent analyses strongly depend on the results of this quantization. Poor quantization will have potentially misleading effects on further investigations. We propose the BiTrinA package that integrates different multiscale algorithms for binarization and for trinarization of one-dimensional data with methods for quality assessment and visualization of the results. By identifying measurements that show large variations over different time points or conditions, this quality assessment can determine candidates that are related to the specific experimental setting. [ABSTRACT FROM AUTHOR]

Motivation: In bioinformatic applications, computationally demanding algorithms are often parallelized to speed up computation. Nevertheless, setting up computational environments for distributed computation is often tedious. Aim of this project were the lightweight ad hoc set up and fault-tolerant computation requiring only a Java runtime, no administrator rights, while utilizing all CPU cores most effectively. Results: The Sputnik framework provides ad hoc distributed computation on the Java Virtual Machine which uses all supplied CPU cores fully. It provides a graphical user interface for deployment setup and a web user interface displaying the current status of current computation jobs. Neither a permanent setup nor administrator privileges are required. We demonstrate the utility of our approach on feature selection of microarray data. Availability and implementation: The Sputnik framework is available on Github http://github.com/ sysbio-bioinf/sputnik under the Eclipse Public License. [ABSTRACT FROM AUTHOR]