Last modified by giuliadarrigo on 2023/06/26 14:11
From version 25.1
edited by dariak
on 2021/01/17 10:06
Change comment: Uploaded new attachment "workflow.png", version {1}
To version 32.1
edited by giuliadarrigo
on 2022/09/17 10:27
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
... ... @@ -2,9 +2,13 @@
2 2  (((
3 3  (% class="container" %)
4 4  (((
5 +(((
5 5  = Molecular Tools: computation of unbinding rates =
7 +)))
6 6  
7 -Authors:  D. Kokh
9 +This collab contains a set of tools and tutorials for computing unbinding rates of protein-small molecule and protein-protein complexes.
10 +
11 +Authors:  D. Kokh, G. D'Arrigo, R. Wade
8 8  )))
9 9  )))
10 10  
... ... @@ -14,8 +14,13 @@
14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
21 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
18 18  
23 +
24 +(% style="text-align:center" %)
25 +[[image:workflow.png||alt="tauRAMD_workflow"]]
26 +
27 +
19 19  = Who has access? =
20 20  
21 21  All EBRAINS users
Collaboratory.Apps.Collab.Code.CollabClass[0]
owner
... ... @@ -1,0 +1,1 @@
1 +dariak
XWiki.XWikiRights[3]
Allow/Deny
... ... @@ -1,1 +1,0 @@
1 -Allow
Levels
... ... @@ -1,1 +1,0 @@
1 -view
Users
... ... @@ -1,1 +1,0 @@
1 -XWiki.XWikiGuest
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[5]
Allow/Deny
... ... @@ -1,0 +1,1 @@
1 +Allow
Levels
... ... @@ -1,0 +1,1 @@
1 +view
Users
... ... @@ -1,0 +1,1 @@
1 +XWiki.XWikiGuest
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