Abstract
Motivation: 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. Results: We present Biobox, a Python-based toolbox facilitating the implementation of biomolecular modelling methods.
Cite
CITATION STYLE
APA
Rudden, L. S. P., Musson, S. C., Benesch, J. L. P., & Degiacomi, M. T. (2022). Biobox: a toolbox for biomolecular modelling. Bioinformatics, 38(4), 1149–1151. https://doi.org/10.1093/bioinformatics/btab785
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