Last modified by richtesn on 2022/05/23 22:36
From version 12.1
edited by dariak
on 2020/09/25 09:54
Change comment: There is no comment for this version
To version 8.1
edited by dariak
on 2020/09/24 10:00
Change comment: There is no comment for this version

Summary

Details

Page properties
Content
... ... @@ -4,9 +4,7 @@
4 4  (((
5 5  = Molecular Tools: protein association rates and binding sites =
6 6  
7 -This collab contains a set of tools and tutorials for exploring protein-protein binding properties and estimation of protein-protein association rates
8 -
9 -Authors: Stefan Richter
7 +
10 10  )))
11 11  )))
12 12  
... ... @@ -16,23 +16,13 @@
16 16  (((
17 17  = What can I find here? =
18 18  
19 -* (((
20 -Tools and tutorials that describes how to:
17 +* Notice how the table of contents on the right
18 +* is automatically updated
19 +* to hold this page's headers
21 21  
22 -* simulate protein-protein association  using Brownian Dynamics (BD)  simulations (web server webSDA)
23 -* analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants
24 -* compute protein electrostatic potential (under development)
25 -* (((
26 -compare the electrostatic potentials surrounding a set of protein  isoforms or specific regions with multipipsa (under development)
27 -)))
28 -* (((
29 -identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms (under development)
30 -)))
31 -)))
32 -
33 33  = Who has access? =
34 34  
35 -All EBRAINS users
23 +Describe the audience of this collab.
36 36  )))
37 37  
38 38