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 33.3
edited by giuliadarrigo
on 2022/11/08 17:51
on 2022/11/08 17:51
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. ... ... @@ -18,7 +18,7 @@ 18 18 ((( 19 19 = What can I find here? = 20 20 21 -Jupyter Lab workflows that help to set .21 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 22 22 23 23 24 24 (% style="text-align:center" %) ... ... @@ -34,17 +34,15 @@ 34 34 35 35 (% class="box" %) 36 36 ((( 37 -**Computation of Protein-Ligand Unbinding rates**: 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]] 40 - 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]] 44 -))) 45 45 46 46 42 +**Computation of Protein-Ligand Unbinding rates**: under development 43 +))) 47 47 45 + 48 48 49 49 ))) 50 50