Last modified by giuliadarrigo on 2023/06/26 14:11
From version 36.1
edited by giuliadarrigo
on 2023/06/14 09:10
Change comment: There is no comment for this version
To version 38.1
edited by giuliadarrigo
on 2023/06/14 09:43
Change comment: There is no comment for this version

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3 3  (% class="container" %)
4 4  (((
5 5  (((
6 -= Molecular Tools: computation of unbinding rates =
6 += Molecular Tools: computation of dissociation 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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34 34  
35 35  (% class="box" %)
36 36  (((
37 -**Computation of Protein-Ligand Unbinding rates**: 
37 +**Computation of Protein-Ligand Dissociation rates**: 
38 38  
39 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 40  
41 -**Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
41 +**Computation of Protein-Protein Dissociation 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 44  )))