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 2: computation of unbinding rates1 +Molecular Tools: computation of unbinding rates - Content
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... ... @@ -2,9 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools 2: computation of unbinding rates =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 ... ... @@ -14,16 +14,25 @@ 14 14 ((( 15 15 = What can I find here? = 16 16 17 -* Notice how the table of contents on the right 18 -* is automatically updated 19 -* to hold this page's headers 19 +* Jupyter Lab workflows 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]] 24 24 ))) 25 25 26 26 34 + 35 +))) 36 + 37 + 27 27 (% class="col-xs-12 col-sm-4" %) 28 28 ((( 29 29 {{box title="**Contents**"}}