Changes for page Molecular Tools: protein association rates and binding sites
Last modified by richtesn on 2022/05/23 22:36
Summary
-
Page properties (1 modified, 0 added, 0 removed)
Details
- Page properties
-
- Content
-
... ... @@ -4,8 +4,6 @@ 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 binding properties and estimation of protein-protein association rates 8 - 9 9 Authors: Stefan Richter 10 10 ))) 11 11 ))) ... ... @@ -16,20 +16,10 @@ 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 35 All EBRAINS users