Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 42.1
edited by giuliadarrigo
on 2023/06/26 14:00
on 2023/06/26 14:00
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To version 40.1
edited by giuliadarrigo
on 2023/06/22 13:34
on 2023/06/22 13:34
Change comment:
There is no comment for this version
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... ... @@ -36,12 +36,8 @@ 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 -{{jupyterlink}} 42 -https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks 43 -{{/jupyterlink}} 44 - 45 45 **Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 46 46 47 47 [[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]]