Last modified by giuliadarrigo on 2023/06/26 14:11
From version 41.1
edited by giuliadarrigo
on 2023/06/25 20:02
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To version 38.1
edited by giuliadarrigo
on 2023/06/14 09:43
Change comment: There is no comment for this version

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Title
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1 -Molecular Tools: computation of dissociation rates
1 +Molecular Tools: computation of unbinding rates
Content
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36 36  (((
37 37  **Computation of Protein-Ligand Dissociation rates**: 
38 38  
39 -[[https:~~/~~/lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks]]
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]]
40 40  
41 41  **Computation of Protein-Protein Dissociation rates**:  Jupyter Notebooks/PP-kinetics.ipynb
42 42