Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -2,11 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -* ((( 6 6 = Molecular Tools: computation of unbinding rates = 7 -))) 8 8 9 9 Authors: D. Kokh 8 + 9 +//This collab is under development// 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,13 +16,8 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 19 +* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 20 20 21 - 22 -(% style="text-align:center" %) 23 -[[image:workflow.png||alt="tauRAMD_workflow"]] 24 - 25 - 26 26 = Who has access? = 27 27 28 28 All EBRAINS users
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