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: protein association rates and binding sites 1 +Molecular Tools: computation of protein association rates and exploring binding sites - Author
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... ... @@ -2,12 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools: 6 -protein association rates and binding sites = 5 += My Collab's Extended Title = 7 7 8 -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 9 - 10 -Authors: Neil Bruce, Daria Kokh, Stefan Richter, Rebecca Wade 7 +My collab's subtitle 11 11 ))) 12 12 ))) 13 13 ... ... @@ -17,25 +17,13 @@ 17 17 ((( 18 18 = What can I find here? = 19 19 20 -The descriptions of 17 +* Notice how the table of contents on the right 18 +* is automatically updated 19 +* to hold this page's headers 21 21 22 -* ((( 23 -Tools and tutorials that describes how to: 24 - 25 -* simulate protein-protein association using Brownian Dynamics (BD) simulations (web server webSDA) 26 -* analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants 27 -* compute protein electrostatic potential (under development) 28 -* ((( 29 -compare the electrostatic potentials surrounding a set of protein isoforms or specific regions with multipipsa (under development) 30 -))) 31 -* ((( 32 -identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms (under development) 33 -))) 34 -))) 35 - 36 36 = Who has access? = 37 37 38 - AllEBRAINSusers23 +Describe the audience of this collab. 39 39 ))) 40 40 41 41
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