Wiki source code of Molecular Tools: computation of unbinding rates
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15.1 | 6 | = Molecular Tools: computation of unbinding rates = |
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12.1 | 9 | Authors: D. Kokh |
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| 17 | = What can I find here? = | ||
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27.1 | 19 | Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes |
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| 23 | [[image:workflow.png||alt="tauRAMD_workflow"]] | ||
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1.1 | 26 | = Who has access? = |
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11.1 | 28 | All EBRAINS users |
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22.1 | 31 | (% class="text-uppercase" %)Jupyter notebooks: |
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23.1 | 35 | **Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb |
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| 37 | [[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20all/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20>>https://lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20]] | ||
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| 40 | **Computation of Protein-Ligand Unbinding rates**: under development | ||
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| 50 | {{box title="**Contents**"}} | ||
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