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Biobox: a toolbox for biomolecular modelling

Rudden, Lucas S.P.; Musson, Samuel C.; Benesch, Justin L.P.; Degiacomi, Matteo T.

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Authors

Lucas S.P. Rudden

Sam Musson samuel.musson@durham.ac.uk
PGR Student Doctor of Philosophy

Justin L.P. Benesch



Abstract

Motivation The implementation of biomolecular modelling methods and analyses can be cumbersome, often carried out with in-house software re-implementing common tasks, and requiring the integration of diverse software libraries. Results We present Biobox, a Python-based toolbox facilitating the implementation of biomolecular modelling methods. Availability Biobox is freely available on https://github.com/degiacom/biobox, along with its API and interactive Jupyter notebook tutorials.

Citation

Rudden, L. S., Musson, S. C., Benesch, J. L., & Degiacomi, M. T. (2022). Biobox: a toolbox for biomolecular modelling. Bioinformatics, 38(4), 1149-1151. https://doi.org/10.1093/bioinformatics/btab785

Journal Article Type Article
Acceptance Date Nov 11, 2021
Online Publication Date Nov 15, 2021
Publication Date Feb 15, 2022
Deposit Date Nov 16, 2021
Publicly Available Date Nov 17, 2021
Journal Bioinformatics
Print ISSN 1367-4803
Electronic ISSN 1460-2059
Publisher Oxford University Press
Peer Reviewed Peer Reviewed
Volume 38
Issue 4
Pages 1149-1151
DOI https://doi.org/10.1093/bioinformatics/btab785

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