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 28.1
edited by dariak
on 2021/04/16 21:26
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 =
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6 6  
7 7  Authors:  D. Kokh
8 8  )))
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14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
18 -* (((
19 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
20 +
21 +
19 19  (% style="text-align:center" %)
20 20  [[image:workflow.png||alt="tauRAMD_workflow"]]
21 21  
22 -
23 -)))
24 24  
25 25  = Who has access? =
26 26  
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