Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -21,25 +21,9 @@ 21 21 = Who has access? = 22 22 23 23 All EBRAINS users 24 - 25 - 26 -(% class="text-uppercase" %)Jupyter notebooks: 27 - 28 -(% class="box" %) 29 -((( 30 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 31 - 32 -[[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20all/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]] 33 - 34 - 35 -**Computation of Protein-Ligand Unbinding rates**: under development 36 36 ))) 37 37 38 38 39 - 40 -))) 41 - 42 - 43 43 (% class="col-xs-12 col-sm-4" %) 44 44 ((( 45 45 {{box title="**Contents**"}}