Last modified by giuliadarrigo on 2023/06/26 14:11
From version 23.1
edited by dariak
on 2021/01/17 10:03
Change comment: There is no comment for this version
To version 16.1
edited by dariak
on 2020/09/23 21:51
Change comment: There is no comment for this version

Summary

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... ... @@ -6,7 +6,7 @@
6 6  
7 7  Authors:  D. Kokh
8 8  
9 -//This collab 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 -* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
19 +* 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**"}}