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)
-
Attachments (0 modified, 0 added, 1 removed)
Details
- Page properties
-
- Content
-
... ... @@ -5,6 +5,8 @@ 5 5 = Molecular Tools: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 + 9 +//This collab is under development// 8 8 ))) 9 9 ))) 10 10 ... ... @@ -15,13 +15,7 @@ 15 15 = What can I find here? = 16 16 17 17 * Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 -* ((( 19 -(% style="text-align:center" %) 20 -[[image:workflow.png||alt="tauRAMD_workflow"]] 21 21 22 - 23 -))) 24 - 25 25 = Who has access? = 26 26 27 27 All EBRAINS users
- workflow.png
-
- Author
-
... ... @@ -1,1 +1,0 @@ 1 -XWiki.dariak - Size
-
... ... @@ -1,1 +1,0 @@ 1 -97.3 KB - Content