Last modified by giuliadarrigo on 2023/06/26 14:11
From version 20.1
edited by dariak
on 2020/10/11 15:29
Change comment: There is no comment for this version
To version 24.1
edited by dariak
on 2021/01/17 10:04
Change comment: There is no comment for this version

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5 5  = Molecular Tools: computation of unbinding rates =
6 6  
7 7  Authors:  D. Kokh
8 -
9 -//This collab is under development//
10 10  )))
11 11  )))
12 12  
... ... @@ -23,11 +23,16 @@
23 23  All EBRAINS users
24 24  
25 25  
26 -(% class="text-uppercase" %)Jupiter notebooks:
24 +(% class="text-uppercase" %)Jupyter notebooks:
27 27  
28 28  (% class="box" %)
29 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]]
28 +**Computation of Protein-Protein Unbinding rates**:  Jupyter Notebooks/PP-kinetics.ipynb
29 +
30 +[[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]]
31 +
32 +
33 +**Computation of Protein-Ligand Unbinding rates**:  under development
31 31  )))
32 32  
33 33