Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -5,6 +5,8 @@ 5 5 = Molecular Tools: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 + 9 +The collab is under development 8 8 ))) 9 9 ))) 10 10 ... ... @@ -19,25 +19,9 @@ 19 19 = Who has access? = 20 20 21 21 All EBRAINS users 22 - 23 - 24 -(% class="text-uppercase" %)Jupyter notebooks: 25 - 26 -(% class="box" %) 27 -((( 28 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 29 - 30 -[[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]] 31 - 32 - 33 -**Computation of Protein-Ligand Unbinding rates**: under development 34 34 ))) 35 35 36 36 37 - 38 -))) 39 - 40 - 41 41 (% class="col-xs-12 col-sm-4" %) 42 42 ((( 43 43 {{box title="**Contents**"}}