Changes for page Molecular Tools: computation of dissociation rates
                  Last modified by giuliadarrigo on 2023/06/26 14:11
              
      
      From version  37.1 
    
    
              edited by giuliadarrigo
        
on 2023/06/14 09:42
     on 2023/06/14 09:42
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      To version  41.1 
    
    
              edited by giuliadarrigo
        
on 2023/06/25 20:02
     on 2023/06/25 20:02
      Change comment:
              There is no comment for this version
          
         Summary
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          Page properties (2 modified, 0 added, 0 removed)
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- Page properties
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      - Title
-   ... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of unbindingrates1 +Molecular Tools: computation of dissociation rates 
- Content
-   ... ... @@ -34,11 +34,11 @@ 34 34 35 35 (% class="box" %) 36 36 ((( 37 -**Computation of Protein-Ligand Unbindingrates**:37 +**Computation of Protein-Ligand Dissociation rates**: 38 38 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]]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]] 40 40 41 -**Computation of Protein-Protein Unbindingrates**: Jupyter Notebooks/PP-kinetics.ipynb41 +**Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 42 42 43 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]] 44 44 )))