Last modified by richtesn on 2023/06/14 12:18
From version 3.1
edited by richtesn
on 2021/06/11 14:54
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To version 7.1
edited by richtesn
on 2021/06/14 11:45
Change comment: There is no comment for this version

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10 10  
11 11  == Background ==
12 12  
13 -~* For details on computation of the electrostatic potential see :ref:`electrostatic_potential`.
13 +~* For details on computation of the electrostatic potential see [[Calculate electrostatic potential>>doc:Collabs.computation-of-protein-association-rates.d.WebHome]].
14 14  
15 -~* For details on the similarity computations and pipsa algorithm, see :ref:`el_multipipsa`
15 +~* For details on the similarity computations and [[pipsa algorithm>>doc:Collabs.computation-of-protein-association-rates.Compare a specific region of the electrostatic potentials surrounding a set of protein isoforms with multipipsa.WebHome]].
16 16  
17 17  == Input Data ==
18 18  
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39 39  (% style="text-align:center" %)
40 40  [[image:Similarity.png||alt="Electrostatic Similarity" height="349" width="500"]]
41 41  
42 -
42 +== Related Jupyter Notebook ==
43 +
44 +Please note: For technical reasons the notebooks currently are not running live in the collaboratory.
45 +
46 +{{jupyterlink}}
47 +https://lab.ebrains.eu/user-redirect/lab/tree/shared/Molecular%20Tools:%20protein%20association%20rates%20and%20binding%20sites/JN/Identify_potential_protein_binding_sites_of_a_set_of_protein_isoforms.ipynb
48 +{{/jupyterlink}}