Last modified by richtesn on 2022/05/23 22:36
From version 10.1
edited by dariak
on 2020/09/25 09:47
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

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4 4  (((
5 5  = Molecular Tools: protein association rates and binding sites =
6 6  
7 -Authors: Stefan Richter
7 +
8 8  )))
9 9  )))
10 10  
... ... @@ -14,21 +14,13 @@
14 14  (((
15 15  = What can I find here? =
16 16  
17 -* (((
18 -Tools and tutorials that describes how to:* simulate protein-protein association  using Brownian Dynamics (BD)  simulations (web server webSDA)
19 -* analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants
20 -* compute protein electrostatic potential (under development)
21 -* (((
22 -compare the electrostatic potentials surrounding a set of protein  isoforms or specific regions with multipipsa (under development)
23 -)))
24 -* (((
25 -identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms
26 -)))
27 -)))
17 +* Notice how the table of contents on the right
18 +* is automatically updated
19 +* to hold this page's headers
28 28  
29 29  = Who has access? =
30 30  
31 -All EBRAINS users
23 +Describe the audience of this collab.
32 32  )))
33 33  
34 34