Last modified by richtesn on 2022/05/23 22:36
From version 9.1
edited by dariak
on 2020/09/24 11:00
Change comment: There is no comment for this version
To version 11.1
edited by dariak
on 2020/09/25 09:52
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 +This collab contains a set of tools and tutorials for exploring protein-protein binding properties and estimation of protein-protein association rates
8 +
7 7  Authors: Stefan Richter
8 8  )))
9 9  )))
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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
19 +* (((
20 +Tools and tutorials that describes how to:
20 20  
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
30 +)))
31 +)))
32 +
21 21  = Who has access? =
22 22  
23 23  All EBRAINS users