This course will be held in English.
Registration will open about three months before the course/school starts.
Coordinating teacher: T. Castrignanò
Teachers: T. Flati, S. Gioiosa, T. Castrignanò
This course focuses on the development and execution of bioinformatics pipelines and on their optimization with regards to computing time and disk space. In an era where the data produced per-analysis is in the order of terabytes, simple serial bioinformatic pipelines are no longer feasible. Hence the need for scalable, high-performance parallelization and analysis tools which can easily cope with large-scale datasets. To this end we will study the common performance bottlenecks emerging from everyday bioinformatic pipelines and see how to strike down the execution times for effective data analysis on current and future supercomputers.
As a case study, two different bioinformatics pipelines (whole-exome and transcriptome analysis) will be presented and re-implemented on the supercomputers of Cineca thanks to ad-hoc hands-on sessions aimed at applying the concepts explained in the course.
By the end of the course each student should be able to:
- Manage the transfer of big data files and/or large number of files from the local computer to the Cineca platforms and vice versa
- Prepare the environment to analyse big amount of biological data on a supercomputer
- Run single parallel bioinformatic programs on a supercomputer
- Combine bioinformatics applications into pipelines on a supercomputer
Biologists, bioinformaticians and computer scientists interested in approaching large-scale NGS-data analysis for the first time.
Basic knowledge of python and shell command line. A very basic knowledge of biology is recommended but not required.