Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 39.1
edited by giuliadarrigo
on 2023/06/14 09:44
on 2023/06/14 09:44
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of di ssociation rates1 +Molecular Tools: computation of unbinding rates - Author
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... ... @@ -1,1 +1,1 @@ 1 -XWiki. giuliadarrigo1 +XWiki.dariak - Content
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... ... @@ -2,13 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -((( 6 -= Molecular Tools: computation of di ssociation rates =5 +* ((( 6 += Molecular Tools: computation of unbinding rates = 7 7 ))) 8 8 9 -This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes. 10 - 11 -Authors: D. Kokh, G. D'Arrigo, R. Wade 9 +Authors: D. Kokh 12 12 ))) 13 13 ))) 14 14 ... ... @@ -18,7 +18,7 @@ 18 18 ((( 19 19 = What can I find here? = 20 20 21 -Jupyter Lab workflows that help to set .19 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 22 22 23 23 24 24 (% style="text-align:center" %) ... ... @@ -34,17 +34,15 @@ 34 34 35 35 (% class="box" %) 36 36 ((( 37 -**Computation of Protein- LigandDissociation rates**:35 +**Computation of Protein-Protein Unbinding rates**: Jupyter Notebooks/PP-kinetics.ipynb 38 38 39 -[[https:~~/~~/lab. ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools%3A%20computation%20of%20%20unbinding%20rates%20/Training_1011/Jupyter_Notebooks]]37 +[[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]] 40 40 41 -**Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 42 42 43 - [[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]]40 +**Computation of Protein-Ligand Unbinding rates**: under development 44 44 ))) 45 45 46 46 47 - 48 48 49 49 ))) 50 50