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 35.1
edited by giuliadarrigo
on 2023/06/14 09:06
on 2023/06/14 09:06
Change comment:
There is no comment for this version
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... ... @@ -3,7 +3,7 @@ 3 3 (% class="container" %) 4 4 ((( 5 5 ((( 6 -= Molecular Tools: computation of di ssociation rates =6 += Molecular Tools: computation of unbinding 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. ... ... @@ -36,8 +36,9 @@ 36 36 ((( 37 37 **Computation of Protein-Ligand Unbinding 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/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011>>url: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/user/giuliadarrigo/lab/workspaces/auto-e/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks]] 40 40 41 + 41 41 **Computation of Protein-Protein Unbinding 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]]