Welcome to BioExcel Building Blocks Workflows
BioBB (BioExcel Building Blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools. In this site we provide the ability of running several workflows on top of the BioBB's.
Workflows can be run starting from a structure, a DNA sequence, a trajectory, a protein+ligand complex or a small molecule.
For more information about BioExcel Building Blocks, please visit the official website or the official repository.
This website is free and open to all users and there is no login requirement, though you can use the personal area to perform advanced actions.
Help us to improve!
Please help us to improve the BioExcel Building Blocks Workflows by filling in our 2023 survey.
Click the button below to enter to a demo workspace where some sample jobs have been already run. As a demo personal area, you only will be able to view these two jobs, but not to launch new ones or remove them. If you want to create a user, we encourage you to Sign Up to our platform.
BioExcel Building Blocks Workflows (BioBB-Wfs), an integrated web-based platform for biomolecular simulations
Genís Bayarri, Pau Andrio, Adam Hospital , Modesto Orozco
and Josep Ll. Gelpí .
Nucleic Acids Research, gkac380, https://doi.org/10.1093/nar/gkac380
26 May 2022
BioExcel
Building Blocks, a software library for
interoperable biomolecular simulation
workflows.
Pau Andrio, Adam Hospital,
Javier Conejero, Luis Jordá, Marc Del Pino, Laia Codo,
Stian Soiland-Reyes, Carole
Goble, Daniele Lezzi, Rosa M. Badia, Modesto Orozco &
Josep Ll. Gelpí
Nature Scientific Data, 09/2019, Volume 6,
Issue 1, p.169, (2019)
Visit the official BioExcel Building Blocks website clicking here.
BioExcel is funded by the European Union Horizon 2020 program under grant agreements 823830, 675728.