Wiki source code of Molecular Tools: computation of unbinding rates
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15.1 | 5 | = Molecular Tools: computation of unbinding rates = |
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12.1 | 7 | Authors: D. Kokh |
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19.1 | 9 | //This collab is under development// |
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| 17 | = What can I find here? = | ||
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17.1 | 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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11.1 | 23 | All EBRAINS users |
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22.1 | 26 | (% class="text-uppercase" %)Jupyter 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**"}} | ||
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