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 |
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Oxford University Press
2021
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_version_ | 1797089440913424384 |
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author | Rudden, LSP Musson, SC Benesch, JLP Degiacomi, MT |
author_facet | Rudden, LSP Musson, SC Benesch, JLP Degiacomi, MT |
author_sort | Rudden, LSP |
collection | OXFORD |
description | <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. |
first_indexed | 2024-03-07T03:04:12Z |
format | Journal article |
id | oxford-uuid:b1f499c8-6291-421c-ad0a-b7a7380ae150 |
institution | University of Oxford |
language | English |
last_indexed | 2024-03-07T03:04:12Z |
publishDate | 2021 |
publisher | Oxford University Press |
record_format | dspace |
spelling | oxford-uuid:b1f499c8-6291-421c-ad0a-b7a7380ae1502022-03-27T04:08:04ZBiobox: a toolbox for biomolecular modellingJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:b1f499c8-6291-421c-ad0a-b7a7380ae150EnglishSymplectic ElementsOxford University Press2021Rudden, LSPMusson, SCBenesch, JLPDegiacomi, MT<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> Results<br></strong> We present Biobox, a Python-based toolbox facilitating the implementation of biomolecular modelling methods. <br><strong> Availability and implementation<br></strong> Biobox is freely available on https://github.com/degiacom/biobox, along with its API and interactive Jupyter notebook tutorials. |
spellingShingle | Rudden, LSP Musson, SC Benesch, JLP Degiacomi, MT Biobox: a toolbox for biomolecular modelling |
title | Biobox: a toolbox for biomolecular modelling |
title_full | Biobox: a toolbox for biomolecular modelling |
title_fullStr | Biobox: a toolbox for biomolecular modelling |
title_full_unstemmed | Biobox: a toolbox for biomolecular modelling |
title_short | Biobox: a toolbox for biomolecular modelling |
title_sort | biobox a toolbox for biomolecular modelling |
work_keys_str_mv | AT ruddenlsp bioboxatoolboxforbiomolecularmodelling AT mussonsc bioboxatoolboxforbiomolecularmodelling AT beneschjlp bioboxatoolboxforbiomolecularmodelling AT degiacomimt bioboxatoolboxforbiomolecularmodelling |