Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
Summary
-
Page properties (1 modified, 0 added, 0 removed)
-
Objects (1 modified, 2 added, 2 removed)
Details
- Page properties
-
- Content
-
... ... @@ -2,7 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 +* ((( 5 5 = Molecular Tools: computation of unbinding rates = 7 +))) 6 6 7 7 Authors: D. Kokh 8 8 ))) ... ... @@ -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 complexes19 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 18 21 + 22 +(% style="text-align:center" %) 23 +[[image:workflow.png||alt="tauRAMD_workflow"]] 24 + 25 + 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