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 +//This collab is under development// 8 8 ))) 9 9 ))) 10 10 ... ... @@ -15,13 +15,7 @@ 15 15 = What can I find here? = 16 16 17 17 * Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 -* ((( 19 -(% style="text-align:center" %) 20 -[[image:workflow.png||alt="tauRAMD_workflow"]] 21 21 22 - 23 -))) 24 - 25 25 = Who has access? = 26 26 27 27 All EBRAINS users ... ... @@ -31,12 +31,7 @@ 31 31 32 32 (% class="box" %) 33 33 ((( 34 -**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 35 - 36 -[[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]] 37 - 38 - 39 -**Computation of Protein-Ligand Unbinding rates**: under development 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]] 40 40 ))) 41 41 42 42
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