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)
Details
- Page properties
-
- Content
-
... ... @@ -6,7 +6,7 @@ 6 6 7 7 Authors: D. Kokh 8 8 9 - //Thiscollab is under development//9 +The collab is under development 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,30 +16,14 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -* JupyterLabworkflowsthat helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes19 +* A workflow that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 20 20 21 21 = Who has access? = 22 22 23 23 All EBRAINS users 24 - 25 - 26 -(% class="text-uppercase" %)Jupyter notebooks: 27 - 28 -(% class="box" %) 29 -((( 30 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 31 - 32 -[[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]] 33 - 34 - 35 -**Computation of Protein-Ligand Unbinding rates**: under development 36 36 ))) 37 37 38 38 39 - 40 -))) 41 - 42 - 43 43 (% class="col-xs-12 col-sm-4" %) 44 44 ((( 45 45 {{box title="**Contents**"}}