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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 27.1
edited by dariak
on 2021/01/17 10:08
Change comment: There is no comment for this version

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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 +* (((
5 5  = Molecular Tools: computation of unbinding rates =
7 +)))
6 6  
7 7  Authors:  D. Kokh
8 -
9 -//This collab is under development//
10 10  )))
11 11  )))
12 12  
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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 +
21 21  = Who has access? =
22 22  
23 23  All EBRAINS users
workflow.png
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1 +XWiki.dariak
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1 +97.3 KB
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