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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... ... @@ -2,11 +2,8 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools: 6 -protein association rates and binding sites = 5 += Molecular Tools: protein association rates and binding sites = 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 10 Authors: Stefan Richter 11 11 ))) 12 12 ))) ... ... @@ -17,28 +17,10 @@ 17 17 ((( 18 18 = What can I find here? = 19 19 20 -Please note, the corresponding usecases as jupyter notebooks will be transferred from Collaboratory 1. So far they can be found here: 21 -[[https:~~/~~/collab.humanbrainproject.eu/#/collab/1655/nav/362934>>https://collab.humanbrainproject.eu/#/collab/1655/nav/362934]] 17 +* Notice how the table of contents on the right 18 +* is automatically updated 19 +* to hold this page's headers 22 22 23 -The corresponding guidebooks can be found here: 24 -[[https:~~/~~/collab.humanbrainproject.eu/#/collab/1655/nav/18580>>https://collab.humanbrainproject.eu/#/collab/1655/nav/18580]] 25 - 26 -The descriptions of 27 - 28 -* ((( 29 -Tools and tutorials that describes how to: 30 - 31 -* simulate protein-protein association using Brownian Dynamics (BD) simulations (web server webSDA) 32 -* analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants 33 -* compute protein electrostatic potential (under development) 34 -* ((( 35 -compare the electrostatic potentials surrounding a set of protein isoforms or specific regions with multipipsa (under development) 36 -))) 37 -* ((( 38 -identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms (under development) 39 -))) 40 -))) 41 - 42 42 = Who has access? = 43 43 44 44 All EBRAINS users
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