Version 37.1 by giuliadarrigo on 2023/06/14 09:42
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giuliadarrigo 37.1 6 = Molecular Tools: computation of dissociation rates =
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giuliadarrigo 33.1 9 This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes.
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11 Authors:  D. Kokh, G. D'Arrigo, R. Wade
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19 = What can I find here? =
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giuliadarrigo 34.1 21 Jupyter Lab workflows that help to set up, carry out and analyze dissociation of protein-drug and protein-protein complexes.
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25 [[image:workflow.png||alt="tauRAMD_workflow"]]
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dariak 1.1 28 = Who has access? =
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dariak 11.1 30 All EBRAINS users
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dariak 22.1 33 (% class="text-uppercase" %)Jupyter notebooks:
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giuliadarrigo 34.1 37 **Computation of Protein-Ligand Unbinding rates**: 
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giuliadarrigo 36.1 39 [[https:~~/~~/lab.ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks]]
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dariak 23.1 41 **Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
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43 [[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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54 {{box title="**Contents**"}}
55 {{toc/}}
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