Last modified by dbeltran on 2022/09/16 16:37
From version 4.1
edited by dbeltran
on 2022/09/14 12:28
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To version 9.1
edited by dbeltran
on 2022/09/16 09:44
Change comment: There is no comment for this version

Summary

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Title
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1 -Molecular tools: BioExcel-Covid19
1 +Molecular Tools: BioExcel-Covid19
Content
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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= My Collab's Extended Title =
5 += BioExcel-Covid19 =
6 6  
7 -My collab's subtitle
7 +A platform designed to provide web-access to **atomistic-MD trajectories** for macromolecules involved in the **COVID-19 disease**
8 8  )))
9 9  )))
10 10  
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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 +* [[BioExcel-CV19 Web Server>>url:https://wiki.ebrains.eu/bin/view/Collabs/molecular-tools-bioexcel-cv19/BioExcel-CV19%20Web%20Server]]
18 +* [[BioExcel-CV19 API Reference>>url:https://wiki.ebrains.eu/bin/view/Collabs/molecular-tools-bioexcel-cv19/BioExcel-CV19%20API%20Reference]]
20 20  
21 21  = Who has access? =
22 22  
23 -Describe the audience of this collab.
22 +Scientists interested in understanding dynamics-to-function features of COVID-19 related macromolecules from protein structure-based Molecular Dynamics simulations
24 24  )))
25 25  
26 26  
Collaboratory.Apps.Collab.Code.CollabClass[0]
Description
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1 +BioExcel-CV19 is a platform designed to provide web-access to atomistic-MD trajectories for macromolecules involved in the COVID-19 disease. The project is part of the open access initiatives promoted by the world-wide scientific community to share information about COVID-19 research. BioExcel-CV19 web server interface presents the resulting trajectories, with a set of quality control analyses and system information.
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