Last modified by giuliadarrigo on 2023/06/26 14:11
From version 26.1
edited by dariak
on 2021/01/17 10:07
Change comment: There is no comment for this version
To version 22.1
edited by dariak
on 2020/10/11 15:46
Change comment: There is no comment for this version

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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  
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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
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31 31  
32 32  (% class="box" %)
33 33  (((
34 -**Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
35 -
36 -[[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]]
37 -
38 -
39 -**Computation of Protein-Ligand Unbinding rates**:  under development
30 +[[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/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]]
40 40  )))
41 41  
42 42  
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1 -XWiki.dariak
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