Building Interactive, Scalable, and Versatile Bioinformatics Pipelines with Biopipeline Designer
Overview
In the dynamic field of bioinformatics, researchers often face challenges in designing efficient data analysis pipelines. Traditional tools can be inflexible and require specialized scripting skills, complicating their use for new users.
Biopipeline Designer simplifies this process, enabling researchers to easily create and manage bioinformatics pipelines interactively. In this webinar you will learn about:
- Its user-friendly interface for easy pipeline construction
- Its built-in and custom blocks, integrating seamlessly with established third-party tools.
- Its Makefile-like functionality to ensure efficient resource management
- Its interactive or programmatic pipeline execution that scales from prototyping to production, on-premises or in the cloud.
About the Presenter
Jérémy Huard is an Application Engineer for Computational Biology at MathWorks. He supports pharmaceutical companies in their modelling efforts by presenting workflows, delivering training, and performing proof-of-concepts. He also works with companies in the adoption of AI techniques to develop predictive models. Before joining MathWorks, Jérémy worked in the field of Systems Biology. He holds a M.Eng. (Dipl-Ing) with a major in Biomedical Engineering from Télécom Physique Strasbourg, France.
This event is part of a series of related topics. View the full list of events in this series.
