Wiki source code of Molecular Tools: BioExcel-Covid19
Last modified by dbeltran on 2022/09/16 16:37
Show last authors
author | version | line-number | content |
---|---|---|---|
1 | (% class="jumbotron" %) | ||
2 | ((( | ||
3 | (% class="container" %) | ||
4 | ((( | ||
5 | = BioExcel-Covid19 = | ||
6 | |||
7 | A platform designed to provide web-access to **atomistic-MD trajectories** for macromolecules involved in the **COVID-19 disease** | ||
8 | ))) | ||
9 | ))) | ||
10 | |||
11 | (% class="row" %) | ||
12 | ((( | ||
13 | (% class="col-xs-12 col-sm-8" %) | ||
14 | ((( | ||
15 | = What can I find here? = | ||
16 | |||
17 | * [[BioExcel-CV19 Web Server>>https://wiki.ebrains.eu/bin/view/Collabs/molecular-tools-bioexcel-covid19/Web%20client]] | ||
18 | * [[BioExcel-CV19 API Reference>>https://wiki.ebrains.eu/bin/view/Collabs/molecular-tools-bioexcel-covid19/REST%20API]] | ||
19 | |||
20 | = Who has access? = | ||
21 | |||
22 | Scientists interested in understanding dynamics-to-function features of COVID-19 related macromolecules from protein structure-based Molecular Dynamics simulations | ||
23 | ))) | ||
24 | |||
25 | |||
26 | (% class="col-xs-12 col-sm-4" %) | ||
27 | ((( | ||
28 | {{box title="**Contents**"}} | ||
29 | {{toc/}} | ||
30 | {{/box}} | ||
31 | |||
32 | |||
33 | ))) | ||
34 | ))) |