Biobox: a toolbox for biomolecular modelling
<br><strong>Motivation<br></strong> The implementation of biomolecular modelling methods and analyses can be cumbersome, often carried out with in-house software reimplementing common tasks, and requiring the integration of diverse software libraries. <br><strong>...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
Oxford University Press
2021
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| Summary: | <br><strong>Motivation<br></strong>
The implementation of biomolecular modelling methods and analyses can be cumbersome, often carried out with in-house software reimplementing common tasks, and requiring the integration of diverse software libraries.
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Results<br></strong>
We present Biobox, a Python-based toolbox facilitating the implementation of biomolecular modelling methods.
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Availability and implementation<br></strong>
Biobox is freely available on https://github.com/degiacom/biobox, along with its API and interactive Jupyter notebook tutorials. |
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