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
      Change comment:
              There is no comment for this version
          
         
      To version  38.1 
    
    
              edited by giuliadarrigo
        
on 2023/06/14 09:43
     on 2023/06/14 09:43
      Change comment:
              There is no comment for this version
          
         Summary
- 
          Page properties (2 modified, 0 added, 0 removed)
Details
- Page properties
- 
      - Title
-   ... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of di ssociation rates1 +Molecular Tools: computation of unbinding rates 
- Content
-   ... ... @@ -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]]