Code, data and notebooks for engineering enzymes with ultra-high throughput microfluidics. Please read our accompanying paper for details.
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Updated
May 29, 2024 - Jupyter Notebook
Code, data and notebooks for engineering enzymes with ultra-high throughput microfluidics. Please read our accompanying paper for details.
Library of PyMOL Python snippets for Google Colab.
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
Tutorials of Dynamo usage cases and code to reproduce the manuscript
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