Last modified by giuliadarrigo on 2023/06/26 14:11
From version 11.1
edited by dariak
on 2020/09/21 22:25
Change comment: There is no comment for this version
To version 20.1
edited by dariak
on 2020/10/11 15:29
Change comment: There is no comment for this version

Summary

Details

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Title
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1 -Molecular Tools 2: computation of unbinding rates
1 +Molecular Tools: computation of unbinding rates
Content
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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= Molecular Tools 2: computation of unbinding rates =
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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14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Notice how the table of contents on the right
18 -* is automatically updated
19 -* to hold this page's headers
19 +* Jupyter Lab workflows 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" %)Jupiter notebooks:
27 +
28 +(% class="box" %)
29 +(((
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]]
24 24  )))
25 25  
26 26  
34 +
35 +)))
36 +
37 +
27 27  (% class="col-xs-12 col-sm-4" %)
28 28  (((
29 29  {{box title="**Contents**"}}