Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -5,8 +5,6 @@ 5 5 = Molecular Tools: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 - 9 -//This collab is under development// 10 10 ))) 11 11 ))) 12 12 ... ... @@ -21,9 +21,25 @@ 21 21 = Who has access? = 22 22 23 23 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 24 24 ))) 25 25 26 26 37 + 38 +))) 39 + 40 + 27 27 (% class="col-xs-12 col-sm-4" %) 28 28 ((( 29 29 {{box title="**Contents**"}}