Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 34.1
edited by giuliadarrigo
on 2023/05/10 09:11
on 2023/05/10 09:11
Change comment:
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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
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of unbindingrates1 +Molecular Tools: computation of dissociation rates - Content
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... ... @@ -3,7 +3,7 @@ 3 3 (% class="container" %) 4 4 ((( 5 5 ((( 6 -= Molecular Tools: computation of unbindingrates =6 += Molecular Tools: computation of dissociation rates = 7 7 ))) 8 8 9 9 This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes. ... ... @@ -34,13 +34,12 @@ 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/user /giuliadarrigo/lab/workspaces/auto-e/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/user/giuliadarrigo/lab/workspaces/auto-e/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 Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 41 41 42 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 43 - 44 44 [[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]] 45 45 ))) 46 46