Last modified by richtesn on 2022/05/23 22:36
From version 5.1
edited by dariak
on 2020/09/23 22:02
Change comment: There is no comment for this version
To version 10.1
edited by dariak
on 2020/09/25 09:47
Change comment: There is no comment for this version

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Title
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1 -Molecular Tools: computation of protein association rates and exploring binding sites
1 +Molecular Tools: protein association rates and binding sites
Content
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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= My Collab's Extended Title =
5 += Molecular Tools: protein association rates and binding sites =
6 6  
7 -My collab's subtitle
7 +Authors: Stefan Richter
8 8  )))
9 9  )))
10 10  
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14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Notice how the table of contents on the right
18 -* is automatically updated
19 -* to hold this page's headers
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 +)))
20 20  
21 21  = Who has access? =
22 22  
23 -Describe the audience of this collab.
31 +All EBRAINS users
24 24  )))
25 25  
26 26  
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