Version 15.1 by dariak on 2020/09/25 12:03
Hide last authors
dariak 1.1 1 (% class="jumbotron" %)
2 (((
3 (% class="container" %)
4 (((
dariak 8.1 5 = Molecular Tools: protein association rates and binding sites =
dariak 1.1 6
dariak 15.1 7 This collab contains a set of tools and tutorials for exploring protein binding properties based on their electrostatics and estimation of protein-protein association rates
dariak 11.1 8
dariak 9.1 9 Authors: Stefan Richter
dariak 1.1 10 )))
11 )))
12
13 (% class="row" %)
14 (((
15 (% class="col-xs-12 col-sm-8" %)
16 (((
17 = What can I find here? =
18
dariak 10.1 19 * (((
dariak 11.1 20 Tools and tutorials that describes how to:
21
22 * simulate protein-protein association  using Brownian Dynamics (BD)  simulations (web server webSDA)
dariak 10.1 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 * (((
dariak 12.1 29 identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms (under development)
dariak 10.1 30 )))
31 )))
dariak 1.1 32
33 = Who has access? =
34
dariak 9.1 35 All EBRAINS users
dariak 1.1 36 )))
37
38
39 (% class="col-xs-12 col-sm-4" %)
40 (((
41 {{box title="**Contents**"}}
42 {{toc/}}
43 {{/box}}
44
45
46 )))
47 )))