Last modified by richtesn on 2023/06/14 12:18
From version 5.1
edited by richtesn
on 2021/06/14 11:01
Change comment: There is no comment for this version
To version 3.1
edited by richtesn
on 2021/06/11 14:54
Change comment: There is no comment for this version

Summary

Details

Page properties
Content
... ... @@ -10,7 +10,7 @@
10 10  
11 11  == Background ==
12 12  
13 -~* For details on computation of the electrostatic potential see [[Calculate electrostatic potential>>doc:Collabs.computation-of-protein-association-rates.d.WebHome]].
13 +~* For details on computation of the electrostatic potential see :ref:`electrostatic_potential`.
14 14  
15 15  ~* For details on the similarity computations and pipsa algorithm, see :ref:`el_multipipsa`
16 16  
... ... @@ -39,8 +39,4 @@
39 39  (% style="text-align:center" %)
40 40  [[image:Similarity.png||alt="Electrostatic Similarity" height="349" width="500"]]
41 41  
42 -== Related Jupyter Notebook ==
43 -
44 -{{jupyterlink}}
45 -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
46 -{{/jupyterlink}}
42 +