Last modified by giuliadarrigo on 2023/06/26 14:11
From version 40.1
edited by giuliadarrigo
on 2023/06/22 13:34
Change comment: There is no comment for this version
To version 28.1
edited by dariak
on 2021/04/16 21:26
Change comment: There is no comment for this version

Summary

Details

Page properties
Title
... ... @@ -1,1 +1,1 @@
1 -Molecular Tools: computation of dissociation rates
1 +Molecular Tools: computation of unbinding rates
Author
... ... @@ -1,1 +1,1 @@
1 -XWiki.giuliadarrigo
1 +XWiki.dariak
Content
... ... @@ -2,13 +2,11 @@
2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -(((
6 -= Molecular Tools: computation of dissociation rates =
5 +* (((
6 += Molecular Tools: computation of unbinding rates =
7 7  )))
8 8  
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
9 +Authors:  D. Kokh
12 12  )))
13 13  )))
14 14  
... ... @@ -18,7 +18,7 @@
18 18  (((
19 19  = What can I find here? =
20 20  
21 -Jupyter Lab workflows that help to set up, carry out and analyze dissociation of protein-drug and protein-protein complexes.
19 +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 Dissociation rates**: 
35 +**Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
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]]
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]]
40 40  
41 -**Computation of Protein-Protein Dissociation rates**:  Jupyter Notebooks/PP-kinetics.ipynb
42 42  
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]]
40 +**Computation of Protein-Ligand Unbinding rates**:  under development
44 44  )))
45 45  
46 46  
47 -
48 48  
49 49  )))
50 50  
Collaboratory.Apps.Collab.Code.CollabClass[0]
owner
... ... @@ -1,1 +1,0 @@
1 -dariak
XWiki.XWikiRights[6]
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[4]
Allow/Deny
... ... @@ -1,0 +1,1 @@
1 +Allow
Groups
... ... @@ -1,0 +1,1 @@
1 +XWiki.XWikiAllGroup
Levels
... ... @@ -1,0 +1,1 @@
1 +view