Changes for page Molecular Tools: protein association rates and binding sites
Last modified by richtesn on 2022/05/23 22:36
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of protein association rates andexploringbinding sites1 +Molecular Tools: protein association rates and binding sites - Content
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... ... @@ -2,9 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= M y Collab'sExtendedTitle =5 += Molecular Tools: protein association rates and binding sites = 6 6 7 - My collab'ssubtitle7 +Authors: Stefan Richter 8 8 ))) 9 9 ))) 10 10 ... ... @@ -14,13 +14,21 @@ 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 - Describetheaudience of thiscollab.31 +All EBRAINS users 24 24 ))) 25 25 26 26
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