Cocktail Shaker: An open source drug expansion and enumeration library for peptides

Python Jupyter Notebook Submitted 25 November 2019Published 17 August 2020
Review

Editor: @csoneson (all papers)
Reviewers: @olivertomic (all reviews), @richardjgowers (all reviews)

Authors

Suliman Sharif (0000-0002-1342-9258)

Citation

Sharif, S., (2020). Cocktail Shaker: An open source drug expansion and enumeration library for peptides. Journal of Open Source Software, 5(52), 1992, https://doi.org/10.21105/joss.01992

@article{Sharif2020, doi = {10.21105/joss.01992}, url = {https://doi.org/10.21105/joss.01992}, year = {2020}, publisher = {The Open Journal}, volume = {5}, number = {52}, pages = {1992}, author = {Suliman Sharif}, title = {Cocktail Shaker: An open source drug expansion and enumeration library for peptides}, journal = {Journal of Open Source Software} }
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Cheminformatics RDKit Peptides

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