Last modified by giuliadarrigo on 2023/06/26 14:11
From version 37.1
edited by giuliadarrigo
on 2023/06/14 09:42
Change comment: There is no comment for this version
To version 33.3
edited by giuliadarrigo
on 2022/11/08 17:51
Change comment: There is no comment for this version

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3 3  (% class="container" %)
4 4  (((
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6 -= Molecular Tools: computation of dissociation rates =
6 += Molecular Tools: computation of unbinding rates =
7 7  )))
8 8  
9 9  This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes.
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18 18  (((
19 19  = What can I find here? =
20 20  
21 -Jupyter Lab workflows that help to set up, carry out and analyze dissociation of protein-drug and protein-protein complexes.
21 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
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23 23  
24 24  (% style="text-align:center" %)
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36 36  (((
37 -**Computation of Protein-Ligand Unbinding rates**: 
38 -
39 -[[https:~~/~~/lab.ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks]]
40 -
41 41  **Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
42 42  
43 43  [[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20all/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]]
44 -)))
45 45  
46 46  
42 +**Computation of Protein-Ligand Unbinding rates**:  under development
43 +)))
47 47  
45 +
48 48  
49 49  )))
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