Version 20.1 by dariak on 2020/10/11 15:29
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5 = Molecular Tools: computation of unbinding rates =
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7 Authors:  D. Kokh
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9 //This collab is under development//
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17 = What can I find here? =
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19 * Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
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21 = Who has access? =
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23 All EBRAINS users
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26 (% class="text-uppercase" %)Jupiter notebooks:
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30 [[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20>>https://lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20]]
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40 {{box title="**Contents**"}}
41 {{toc/}}
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