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
-
... ... @@ -2,11 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -* ((( 6 6 = Molecular Tools: computation of unbinding rates = 7 -))) 8 8 9 9 Authors: D. Kokh 8 + 9 +This collab is under development 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,35 +16,14 @@ 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 19 +* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 20 20 21 - 22 -(% style="text-align:center" %) 23 -[[image:workflow.png||alt="tauRAMD_workflow"]] 24 - 25 - 26 26 = Who has access? = 27 27 28 28 All EBRAINS users 29 - 30 - 31 -(% class="text-uppercase" %)Jupyter notebooks: 32 - 33 -(% class="box" %) 34 -((( 35 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 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]] 38 - 39 - 40 -**Computation of Protein-Ligand Unbinding rates**: under development 41 41 ))) 42 42 43 43 44 - 45 -))) 46 - 47 - 48 48 (% class="col-xs-12 col-sm-4" %) 49 49 ((( 50 50 {{box title="**Contents**"}}
- workflow.png
-
- Author
-
... ... @@ -1,1 +1,0 @@ 1 -XWiki.dariak - Size
-
... ... @@ -1,1 +1,0 @@ 1 -97.3 KB - Content