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Last modified by giuliadarrigo on 2023/06/26 14:11
From version 12.1
edited by dariak
on 2020/09/21 22:26
Change comment: There is no comment for this version
To version 17.2
edited by dariak
on 2020/09/24 22:55
Change comment: There is no comment for this version

Summary

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1 -Molecular Tools 2: computation of unbinding rates
1 +Molecular Tools: computation of unbinding rates
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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