Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 29.1
edited by dariak
on 2021/04/16 21:26
on 2021/04/16 21:26
Change comment:
There is no comment for this version
To version 39.1
edited by giuliadarrigo
on 2023/06/14 09:44
on 2023/06/14 09:44
Change comment:
There is no comment for this version
Summary
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Page properties (3 modified, 0 added, 0 removed)
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Objects (1 modified, 0 added, 0 removed)
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of unbindingrates1 +Molecular Tools: computation of dissociation rates - Author
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... ... @@ -1,1 +1,1 @@ 1 -XWiki.dari ak1 +XWiki.giuliadarrigo - Content
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... ... @@ -2,11 +2,13 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 - *(((6 -= Molecular Tools: computation of unbindingrates =5 +((( 6 += Molecular Tools: computation of dissociation rates = 7 7 ))) 8 8 9 -Authors: D. Kokh 9 +This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes. 10 + 11 +Authors: D. Kokh, G. D'Arrigo, R. Wade 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,7 +16,7 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -Jupyter Lab workflows that help sto setup, carry out,and analyze dissociation of protein-drug and protein-protein complexes21 +Jupyter Lab workflows that help to set up, carry out and analyze dissociation of protein-drug and protein-protein complexes. 20 20 21 21 22 22 (% style="text-align:center" %) ... ... @@ -32,15 +32,17 @@ 32 32 33 33 (% class="box" %) 34 34 ((( 35 -**Computation of Protein- ProteinUnbindingrates**:Jupyter Notebooks/PP-kinetics.ipynb37 +**Computation of Protein-Ligand Dissociation rates**: 36 36 37 -[[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]]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]] 38 38 41 +**Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 39 39 40 - **ComputationProtein-Ligand Unbinding**:underlopment43 +[[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]] 41 41 ))) 42 42 43 43 47 + 44 44 45 45 ))) 46 46
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