Last modified by giuliadarrigo on 2023/06/26 14:11
From version 28.1
edited by dariak
on 2021/04/16 21:26
Change comment: There is no comment for this version
To version 37.1
edited by giuliadarrigo
on 2023/06/14 09:42
Change comment: There is no comment for this version

Summary

Details

Page properties
Author
... ... @@ -1,1 +1,1 @@
1 -XWiki.dariak
1 +XWiki.giuliadarrigo
Content
... ... @@ -2,11 +2,13 @@
2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -* (((
6 -= Molecular Tools: computation of unbinding rates =
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 helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
21 +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-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
37 +**Computation of Protein-Ligand Unbinding 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 Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
39 39  
40 -**Computation of Protein-Ligand Unbinding rates**:  under development
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]]
41 41  )))
42 42  
43 43  
47 +
44 44  
45 45  )))
46 46  
Collaboratory.Apps.Collab.Code.CollabClass[0]
owner
... ... @@ -1,0 +1,1 @@
1 +dariak
XWiki.XWikiRights[4]
Allow/Deny
... ... @@ -1,1 +1,0 @@
1 -Allow
Groups
... ... @@ -1,1 +1,0 @@
1 -XWiki.XWikiAllGroup
Levels
... ... @@ -1,1 +1,0 @@
1 -view
XWiki.XWikiRights[6]
Allow/Deny
... ... @@ -1,0 +1,1 @@
1 +Allow
Groups
... ... @@ -1,0 +1,1 @@
1 +XWiki.XWikiAllGroup
Levels
... ... @@ -1,0 +1,1 @@
1 +view