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 33.1
edited by giuliadarrigo
on 2022/09/17 10:29
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 -Authors:  D. Kokh
9 +This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes.
10 +
11 +Authors:  D. Kokh, G. D'Arrigo, R. Wade
8 8  )))
9 9  )))
10 10  
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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 -* (((
21 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
22 +
23 +
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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