Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools: computation of unbinding rates 1 +Molecular Tools 2: computation of unbinding rates - Content
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... ... @@ -2,11 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools: computation of unbinding rates = 5 += Molecular Tools 2: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 - 9 -//This collab is under development// 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,25 +16,14 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -* JupyterLabworkflowsthat helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes17 +* A workflow that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 20 20 21 21 = Who has access? = 22 22 23 23 All EBRAINS users 24 - 25 - 26 -(% class="text-uppercase" %)Jupiter notebooks: 27 - 28 -(% class="box" %) 29 -((( 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]] 31 31 ))) 32 32 33 33 34 - 35 -))) 36 - 37 - 38 38 (% class="col-xs-12 col-sm-4" %) 39 39 ((( 40 40 {{box title="**Contents**"}}