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- Groningen, The Netherlands
- https://chem-workflows.com/
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Jupyter_Dock Public
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.
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Macro_analyzer Public
This is a public source for the files reported in "Automatization of Generic Shapes for Macrocycle Conformational Sampling"
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Docking_analyzer Public
This is an attempt to generate a library for docking analysis.
Jupyter Notebook
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